BENZENEETHANAMINE, 3-AMINO-ALPHA-METHYL-,BENZENEETHANAMINE, 3-AMINO-ALPHA-METHYL-, (R)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

62301 to 62350 of 182002 results Page:

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PRODUCT NAME

CAS Registry Number

BENZENEETHANAMINE, 3-AMINO-ALPHA-METHYL- (2 suppliers)

IUPAC Name: 3-(2-aminopropyl)aniline | CAS Registry Number: 58663-24-4
Synonyms: SureCN951869, CTK5A8661, AKOS006221834, AG-G-07744

Molecular Formula:	C₉H₁₄N₂	Molecular Weight:	150.220860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SZSWEYKUELOAGN-UHFFFAOYSA-N

58663-24-4

BENZENEETHANAMINE, 3-AMINO-ALPHA-METHYL-, (R)- (1 supplier)

IUPAC Name: 3-[(2R)-2-aminopropyl]aniline | CAS Registry Number: 93955-17-0
Synonyms: SureCN11056699, CTK5H4169, AG-H-85434

Molecular Formula:	C₉H₁₄N₂	Molecular Weight:	150.220860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SZSWEYKUELOAGN-SSDOTTSWSA-N

93955-17-0

BENZENEETHANAMINE, 3-AMINO-ALPHA-METHYL-, (S)- (1 supplier)

IUPAC Name: 3-[(2S)-2-aminopropyl]aniline | CAS Registry Number: 93955-16-9
Synonyms: SureCN11059954, CTK5H4168, AG-H-85433

Molecular Formula:	C₉H₁₄N₂	Molecular Weight:	150.220860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SZSWEYKUELOAGN-ZETCQYMHSA-N

93955-16-9

Benzeneethanamine, 3-bromo-?,?-dimethyl- (4 suppliers)

IUPAC Name: 1-(3-bromophenyl)-2-methylpropan-2-amine | CAS Registry Number: 808769-14-4
Synonyms: 1-(3-bromophenyl)-2-methylpropan-2-amine, 2-(3-Bromophenyl)-1,1-dimethylethylamine, AGN-PC-03YMZL, SCHEMBL2456214, MolPort-012-628-606, VUJANHVNFQTFTH-UHFFFAOYSA-N, AKOS008129065, AB64464, MCULE-3438220646, NE43737, 2-(3-bromophenyl)-1, 1-dimethylethylamine, [2-(3-bromophenyl)-1,1-dimethylethyl]amine, 3-BROMO-A,A-DIMETHYL-BENZENEETHANAMINE, EN300-86332, [2-(3-bromophenyl)-1,1-dimethylethyl] amine, BENZENEETHANAMINE, 3-BROMO-A,A-DIMETHYL-, 2-(3-BROMO-PHENYL)-1,1-DIMETHYL-ETHYLAMINE

Molecular Formula:	C₁₀H₁₄BrN	Molecular Weight:	228.128860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VUJANHVNFQTFTH-UHFFFAOYSA-N

808769-14-4

Benzeneethanamine, 3-bromo-b,b-dimethyl- (3 suppliers)

IUPAC Name: 2-(3-bromophenyl)-2-methylpropan-1-amine | CAS Registry Number: 1176667-93-8
Synonyms: 2-(3-bromophenyl)-2-methylpropan-1-amine, AC1Q1NL4, AGN-PC-082NQG, SCHEMBL2227553, MolPort-008-512-872, VBCFOJLKHKXQJJ-UHFFFAOYSA-N, AKOS010213881, MCULE-6488689367, NE36046, EN300-64555

Molecular Formula:	C₁₀H₁₄BrN	Molecular Weight:	228.128860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VBCFOJLKHKXQJJ-UHFFFAOYSA-N

1176667-93-8

Benzeneethanamine, 3-bromo-beta-ethyl (1 supplier)

IUPAC Name: 2-(3-bromophenyl)butan-1-amine | CAS Registry Number: 371223-62-0
Synonyms: SCHEMBL5775168, 2-(3-bromophenyl)butan-1-amine, AKOS017581197

Molecular Formula:	C₁₀H₁₄BrN	Molecular Weight:	228.133 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BADBCTWPCFDCLP-UHFFFAOYSA-N

371223-62-0

Benzeneethanamine, 3-bromo-N-methyl- (5 suppliers)

IUPAC Name: 2-(3-bromophenyl)-N-methylethanamine | CAS Registry Number: 785032-26-0
Synonyms: N-[2-(3-Bromophenyl)ethyl]-N-methylamine, CHEMBL476750, SBB052415, SCHEMBL2909601, CTK6I5588, IJCWRWHKCBWPDJ-UHFFFAOYSA-N, MolPort-014-885-698, [2-(3-bromophenyl)ethyl]methylamine, 2-(3-bromophenyl)-N-methylethanamine, AKOS011267641, TS-03059, [2-(3-bromo-phenyl)-ethyl]-methyl-amine

Molecular Formula:	C₉H₁₂BrN	Molecular Weight:	214.102280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IJCWRWHKCBWPDJ-UHFFFAOYSA-N

785032-26-0

Benzeneethanamine, 3-chloro-beta-ethyl (0 suppliers)

IUPAC Name: 2-(3-chlorophenyl)butan-1-amine | CAS Registry Number: 1225521-56-1
Synonyms: 2-(3-chlorophenyl)butan-1-amine, AKOS014315756

Molecular Formula:	C₁₀H₁₄ClN	Molecular Weight:	183.679 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZJWBQNGBLANTHD-UHFFFAOYSA-N

1225521-56-1

Benzeneethanamine, 3-ethoxy-4-methoxy-5-(methylthio)- (1 supplier)

IUPAC Name: 2-(3-ethoxy-4-methoxy-5-methylsulfanylphenyl)ethanamine | CAS Registry Number: 90132-39-1
Synonyms: CHEMBL160106, CTK3I4183

Molecular Formula:	C₁₂H₁₉NO₂S	Molecular Weight:	241.349760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BRABKKMYSDDDCR-UHFFFAOYSA-N

90132-39-1

Benzeneethanamine, 3-ethoxy-5-methoxy-4-(methylthio)- (1 supplier)

IUPAC Name: 2-(3-ethoxy-5-methoxy-4-methylsulfanylphenyl)ethanamine | CAS Registry Number: 90109-47-0
Synonyms: CHEMBL421670, CTK3I4393

Molecular Formula:	C₁₂H₁₉NO₂S	Molecular Weight:	241.349760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ACLYMWAQSAEILP-UHFFFAOYSA-N

90109-47-0

Benzeneethanamine, 3-ethyl-?,?-dimethyl- (0 suppliers)

IUPAC Name: 1-(3-ethylphenyl)-2-methylpropan-2-amine | CAS Registry Number: 663926-29-2
Synonyms: 2-(3-Ethyl-phenyl)-1,1-dimethyl-ethylamine, AGN-PC-0I46YD, SCHEMBL3838674, DNJNTNSQIBGTDC-UHFFFAOYSA-N, 1-(3-ethylphenyl)-2-methylpropan-2-amine

Molecular Formula:	C₁₂H₁₉N	Molecular Weight:	177.285960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DNJNTNSQIBGTDC-UHFFFAOYSA-N

663926-29-2

Benzeneethanamine, 3-fluoro-.alpha.,.alpha.,4-trime (5 suppliers)

IUPAC Name: 1-(3-fluoro-4-methylphenyl)-2-methylpropan-2-amine | CAS Registry Number: 787585-32-4
Synonyms: SureCN1555419, AK145532, AM807289, 1-(3-Fluoro-4-methylphenyl)-2-methylpropan-2-amine, Benzeneethanamine, 3-fluoro-alpha,alpha,4-trimethyl-

Molecular Formula:	C₁₁H₁₆FN	Molecular Weight:	181.249843 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KEPZZWXEENDALY-UHFFFAOYSA-N

787585-32-4

BENZENEETHANAMINE, 3-FLUORO-2-METHYL- (2 suppliers)

IUPAC Name: 2-(3-fluoro-2-methylphenyl)ethanamine | CAS Registry Number: 771573-37-6
Synonyms: AG-H-08288, 2-(3-FLUORO-2-METHYLPHENYL)ETHANAMINE, SureCN5705869, AGN-PC-01NH23, CTK5E3944, Benzeneethanamine,3-fluoro-2-methyl-, AKOS005265371, Benzeneethanamine, 3-fluoro-2-methyl- (9CI)

Molecular Formula:	C₉H₁₂FN	Molecular Weight:	153.196683 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LXRRRHZCCXOINK-UHFFFAOYSA-N

771573-37-6

Benzeneethanamine, 3-fluoro-4-methoxy-?,?-dimethyl- (0 suppliers)

IUPAC Name: 1-(3-fluoro-4-methoxyphenyl)-2-methylpropan-2-amine | CAS Registry Number: 198226-68-5
Synonyms: SCHEMBL5509989, DHYWXGZCKAYSHB-UHFFFAOYSA-N, ZINC53757933, AKOS011914438, 1,1-dimethyl-2-(3-fluoro-4-methoxyphenyl)ethylamine, 1-(3-fluoro-4-methoxyphenyl)-2-methylpropan-2-amine

Molecular Formula:	C₁₁H₁₆FNO	Molecular Weight:	197.253 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DHYWXGZCKAYSHB-UHFFFAOYSA-N

198226-68-5

BENZENEETHANAMINE, 3-FLUORO-4-METHYL- (2 suppliers)

IUPAC Name: 2-(3-fluoro-4-methylphenyl)ethanamine | CAS Registry Number: 771581-56-7
Synonyms: AG-H-08328, CTK5E3956, Benzeneethanamine,3-fluoro-4-methyl-, AKOS012955905, Benzeneethanamine, 3-fluoro-4-methyl- (9CI), 2-(3-FLUORO-4-METHYLPHENYL)ETHANAMINE

Molecular Formula:	C₉H₁₂FN	Molecular Weight:	153.196683 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WTQAMTKOJSEDDW-UHFFFAOYSA-N

771581-56-7

BENZENEETHANAMINE, 3-FLUORO-5-METHYL- (3 suppliers)

IUPAC Name: 2-(3-fluoro-5-methylphenyl)ethanamine | CAS Registry Number: 470663-26-4
Synonyms: SureCN5045761, CTK4I9705, AKOS006293805, AB23431, AG-F-60555, 3-FLUORO-5-METHYL-BENZENEETHANAMINE, 2-(3-FLUORO-5-METHYLPHENYL)ETHANAMINE, 2-(3-FLUORO-5-METHYLPHENYL)ETHAN-1-AMINE

Molecular Formula:	C₉H₁₂FN	Molecular Weight:	153.196683 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MALOJBYECSZNLI-UHFFFAOYSA-N

470663-26-4

Benzeneethanamine, 3-methoxy-a-methyl-4-(phenylmethoxy)-,hydrochloride (0 suppliers)

89356-56-9

BENZENEETHANAMINE, 3-METHOXY-BETA-METHYL-, (+)- (4 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)propan-1-amine | CAS Registry Number: 754913-55-8
Synonyms: AG-H-00831, 2-(3-methoxyphenyl)propan-1-amine, SureCN410128, AC1L48UA, CTK5E1613, AKOS009460319, Benzeneethanamine,3-methoxy-b-methyl-, (+)-, Benzeneethanamine, 3-methoxy-beta-methyl-, (+)- (9CI)

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.232200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DUTAQBNSDZCPND-UHFFFAOYSA-N

754913-55-8

BENZENEETHANAMINE, 3-METHOXY-N-METHYL- (3 suppliers)

IUPAC Name: ethyl 4,4-diethoxy-2-(4,4,6-trimethyl-5,6-dihydro-1,3-oxazin-2-yl)butanoate | CAS Registry Number: 34579-33-4
Synonyms: NSC150914, AG-J-89405, ethyl 4,4-diethoxy-2-(4,4,6-trimethyl-5,6-dihydro-4h-1,3-oxazin-2-yl)butanoate, AC1Q63VX, AC1L6B81, CTK4H2639, AR-1I9013, NSC-150914, ethyl 4,4-diethoxy-2-(4,4,6-trimethyl-5,6-dihydro-1,3-oxazin-2-yl)butanoate, 4H-1,3-Oxazine-2-aceticacid, a-(2,2-diethoxyethyl)-5,6-dihydro-4,4,6-trimethyl-, ethyl ester

Molecular Formula:	C₁₇H₃₁NO₅	Molecular Weight:	329.431740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HZOGYJWKCZKNLZ-UHFFFAOYSA-N

34579-33-4

Benzeneethanamine, 3-methyl-4-(1-methylethoxy)- (1 supplier)

IUPAC Name: 2-(3-methyl-4-propan-2-yloxyphenyl)ethanamine | CAS Registry Number: 88655-06-5
Synonyms: ACMC-20lcio, CTK3A8106

Molecular Formula:	C₁₂H₁₉NO	Molecular Weight:	193.285360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MRHZTOUQSOLEDY-UHFFFAOYSA-N

88655-06-5

Benzeneethanamine, 4-(1,1-dimethylethoxy)-?,?-dimethyl- (0 suppliers)

889362-90-7

Benzeneethanamine, 4-(1,1-dimethylethyl)-?,?-dimethyl- (0 suppliers)

IUPAC Name: 1-(4-tert-butylphenyl)-2-methylpropan-2-amine | CAS Registry Number: 807266-58-6
Synonyms: SCHEMBL3798782, ZINC16712063, AKOS011915269, 1-(4-tert-butylphenyl)-2-methylpropan-2-amine

Molecular Formula:	C₁₄H₂₃N	Molecular Weight:	205.345 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GLHUTVSGOSIQJC-UHFFFAOYSA-N

807266-58-6

Benzeneethanamine, 4-(1,1-dimethylethyl)-beta-ethyl (0 suppliers)

211315-01-4

Benzeneethanamine, 4-(1,1-dimethylethyl)-N-(1-methylethyl)- (2 suppliers)

IUPAC Name: N-[2-(4-tert-butylphenyl)ethyl]propan-2-amine | CAS Registry Number: 192811-83-9
Synonyms: SCHEMBL797717, AKOS011841992, KB-295455, benzeneethanamine,4-(1,1-dimethylethyl)-n-(1-methylethyl)-

Molecular Formula:	C₁₅H₂₅N	Molecular Weight:	219.365700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RNDOOKVBXPPHQZ-UHFFFAOYSA-N

192811-83-9

Benzeneethanamine, 4-(1H-imidazol-2-yl)- (1 supplier)

IUPAC Name: 2-[4-(1H-imidazol-2-yl)phenyl]ethanamine | CAS Registry Number: 714568-42-0
Synonyms: SureCN4370442, CTK2H3694

Molecular Formula:	C₁₁H₁₃N₃	Molecular Weight:	187.241020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AIRNLNNMDXJODP-UHFFFAOYSA-N

714568-42-0

BENZENEETHANAMINE, 4-(2-PROPENYLOXY)- (2 suppliers)

IUPAC Name: 2-(4-prop-2-enoxyphenyl)ethanamine | CAS Registry Number: 663597-26-0
Synonyms: CTK5C4405, AKOS010128596, AG-G-50340

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.242900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HXFYOFPVAVEELX-UHFFFAOYSA-N

663597-26-0

BENZENEETHANAMINE, 4-(2-PROPYNYLOXY)- (2 suppliers)

IUPAC Name: 2-(4-prop-2-ynoxyphenyl)ethanamine | CAS Registry Number: 663597-27-1
Synonyms: 2-[4-(prop-2-yn-1-yloxy)phenyl]ethan-1-amine, AC1Q54B2, CTK5C4406, MolPort-004-783-395, AKOS010128595, AG-G-50341, MCULE-3922915435, EN300-57194

Molecular Formula:	C₁₁H₁₃NO	Molecular Weight:	175.227020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FLTIEIVNYBTONH-UHFFFAOYSA-N

663597-27-1

Benzeneethanamine, 4-(2-propynylsulfonyl)-, hydrochloride (1 supplier)

IUPAC Name: 2-(4-prop-2-ynylsulfonylphenyl)ethanamine;hydrochloride | CAS Registry Number: 143130-81-8
Synonyms: ACMC-20n26m, CTK0B5177

Molecular Formula:	C₁₁H₁₄ClNO₂S	Molecular Weight:	259.752360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HZJYWYFNQZVLJW-UHFFFAOYSA-N

143130-81-8

Benzeneethanamine, 4-(3-chlorophenoxy)- (0 suppliers)

IUPAC Name: 2-[4-(3-chlorophenoxy)phenyl]ethanamine | CAS Registry Number: 874202-20-7
Synonyms: 2-[4-(3-Chlorophenoxy)phenyl]ethylamine, AGN-PC-03GCR0, SCHEMBL1048214, 4-(3-chlorophenoxy)phenethylamine, PTIWXRIQUSOROO-UHFFFAOYSA-N, AKOS013115114

Molecular Formula:	C₁₄H₁₄ClNO	Molecular Weight:	247.720060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PTIWXRIQUSOROO-UHFFFAOYSA-N

874202-20-7

Benzeneethanamine, 4-(4-chlorophenoxy)- (0 suppliers)

IUPAC Name: 2-[4-(4-chlorophenoxy)phenyl]ethanamine | CAS Registry Number: 894356-22-0
Synonyms: 2-[4-(4-chlorophenoxy)-phenyl]-ethylamine, AGN-PC-03ZK56, SCHEMBL4026200, RTQVGGCQPXNNST-UHFFFAOYSA-N, AKOS013116339, 2-[4-(4-Chloro-phenoxy)-phenyl]-ethylamine

Molecular Formula:	C₁₄H₁₄ClNO	Molecular Weight:	247.720060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RTQVGGCQPXNNST-UHFFFAOYSA-N

894356-22-0

Benzeneethanamine, 4-(4-methoxyphenoxy)- (0 suppliers)

IUPAC Name: 2-[4-(4-methoxyphenoxy)phenyl]ethanamine | CAS Registry Number: 806596-68-9
Synonyms: 2-[4-(4-methoxyphenoxy)phenyl]ethan-1-amine, ZINC11890266, AKOS013115121, MCULE-6249472709, ABA-6068868, EN300-149426

Molecular Formula:	C₁₅H₁₇NO₂	Molecular Weight:	243.306 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DJFKZMQTGQLALX-UHFFFAOYSA-N

806596-68-9

Benzeneethanamine, 4-(4-methylphenoxy)- (0 suppliers)

IUPAC Name: 2-[4-(4-methylphenoxy)phenyl]ethanamine | CAS Registry Number: 938224-03-4
Synonyms: 2-[4-(4-methylphenoxy)phenyl]ethan-1-amine, SCHEMBL12788471, ZINC11956850, AKOS006259749, MCULE-3329802610, SEL14418950, EN300-149361

Molecular Formula:	C₁₅H₁₇NO	Molecular Weight:	227.307 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JVVGWXKCADJFBM-UHFFFAOYSA-N

938224-03-4

BENZENEETHANAMINE, 4-(4H-1,2,4-TRIAZOL-4-YL)- (2 suppliers)

IUPAC Name: 2-[4-(1,2,4-triazol-4-yl)phenyl]ethanamine | CAS Registry Number: 714568-70-4
Synonyms: SureCN5798564, CTK2H3692, AKOS011584894, Benzeneethanamine, 4-(4H-1,2,4-triazol-4-yl)-

Molecular Formula:	C₁₀H₁₂N₄	Molecular Weight:	188.229080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RFVLUEHMLQTRRC-UHFFFAOYSA-N

714568-70-4

Benzeneethanamine, 4-(aminomethyl)- (0 suppliers)

IUPAC Name: 2-[4-(aminomethyl)phenyl]ethanamine | CAS Registry Number: 34052-93-2
Synonyms: SCHEMBL2642760, 2-(4-aminomethylphenyl)ethylamine, AKOS013465772

Molecular Formula:	C₉H₁₄N₂	Molecular Weight:	150.220860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IUJQKLZOCVYOOW-UHFFFAOYSA-N

34052-93-2

BENZENEETHANAMINE, 4-(DIFLUOROMETHOXY)- (5 suppliers)

IUPAC Name: 2-[4-(difluoromethoxy)phenyl]ethanamine | CAS Registry Number: 771581-14-7
Synonyms: 2-[4-(difluoromethoxy)phenyl]ethanamine, SBB014865, AG-H-08323, 2-[4-(difluoromethoxy)phenyl]ethylamine, 2-[4-(Difluoromethoxy)phenyl]ethylamine hydrochloride, AC1NLQEV, SureCN3640668, AC1Q54B1, CTK5E3953, MolPort-002-468-890, HMS1719G02, STK693371, AKOS000200577, Benzeneethanamine,4-(difluoromethoxy)-, MCULE-1313248927, ST4143411, EN300-13202, Benzeneethanamine, 4-(difluoromethoxy)- (9CI), T5365014

Molecular Formula:	C₉H₁₁F₂NO	Molecular Weight:	187.186546 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QVANIQIFGOVCFT-UHFFFAOYSA-N

771581-14-7

Benzeneethanamine, 4-(dimethylamino)-?,?-dimethyl- (1 supplier)

IUPAC Name: 4-(2-amino-2-methylpropyl)-N,N-dimethylaniline | CAS Registry Number: 67510-94-5
Synonyms: 4-(2-amino-2-methylpropyl)-N,N-dimethylaniline, [4-(2-AMINO-2-METHYL-PROPYL)-PHENYL]-DIMETHYL-AMINE, 3-(4-n,n-dimethylaminophenyl)-2-methyl-2-propylamine, AGN-PC-0KOBSZ, AC1MIFO6, SCHEMBL616691, SLWRLIARNTYBCX-UHFFFAOYSA-N, AKOS006311434, AB54590, 4-(DIMETHYLAMINO)-A,A-DIMETHYL-BENZENEETHANAMINE, BENZENEETHANAMINE, 4-(DIMETHYLAMINO)-A,A-DIMETHYL-

Molecular Formula:	C₁₂H₂₀N₂	Molecular Weight:	192.300600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SLWRLIARNTYBCX-UHFFFAOYSA-N

67510-94-5

Benzeneethanamine, 4-(dimethylamino)-alpha,2-dimethyl-, (alphaS)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1) (1 supplier)

IUPAC Name: 4-(2-aminopropyl)-N,N,3-trimethylaniline;2,3-dihydroxybutanedioic acid | CAS Registry Number: 84257-38-5
Synonyms: AGN-PC-00Q6A5, 4-[(2S)-2-aminopropyl]-N,N,3-trimethylaniline 2,3-dihydroxybutanedioate (1:1), 4-[(2S)-2-aminopropyl]-N,N,3-trimethylaniline;(2R,3R)-2,3-dihydroxybutanedioic acid

Molecular Formula:	C₁₆H₂₆N₂O₆	Molecular Weight:	342.387440 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: UMJOICUHUUJVPC-UHFFFAOYSA-N

84257-38-5

Benzeneethanamine, 4-(ethylthio)-3,5-dimethoxy- (0 suppliers)

IUPAC Name: 2-(4-ethylsulfanyl-3,5-dimethoxyphenyl)ethanamine | CAS Registry Number: 90109-49-2
Synonyms: CHEMBL340722, AKOS028114556, 3,5-dimethoxy-4-ethylthiophenethylamine, 4-Ethylthio-3,5-dimethoxyphenethylamine

Molecular Formula:	C₁₂H₁₉NO₂S	Molecular Weight:	241.349 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JUZZKKJLOWQNPC-UHFFFAOYSA-N

90109-49-2

Benzeneethanamine, 4-(nitroamino)- (0 suppliers)

IUPAC Name: N-[4-(2-aminoethyl)phenyl]nitramide | CAS Registry Number: 62885-86-3
Synonyms: CTK2B0923

Molecular Formula:	C₈H₁₁N₃O₂	Molecular Weight:	181.191840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CTWVSTKMFLXSJS-UHFFFAOYSA-N

62885-86-3

Benzeneethanamine, 4-(phenylmethoxy)- (13 suppliers)

IUPAC Name: 2-(4-phenylmethoxyphenyl)ethanamine | CAS Registry Number: 51179-05-6
Synonyms: 2-(4-benzyloxy-phenyl)-ethylamine, 2-(4-Benzyloxyphenyl)ethylamine, 2-(4-(benzyloxy)phenyl)ethanamine, 4-benzyloxyphenethylamine, 2-[4-(benzyloxy)phenyl]ethanamine, O-benzyl-tyramine, 2-(4-phenylmethoxyphenyl)ethanamine, SureCN566543, AC1L45GM, CHEMBL200088, CTK4J3817, n-(4-benzyloxybenzyl)methylamine, 2-(4-benzyloxy-phenyl)ethylamine, CHEBI:437221, OR2338, AKOS000127976, AG-C-54177, AG-F-72883, MCULE-8233384360, QC-3857

Molecular Formula:	C₁₅H₁₇NO	Molecular Weight:	227.301580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MKKMZZXGIORPMU-UHFFFAOYSA-N

51179-05-6

Benzeneethanamine, 4-(phenylmethyl)- (1 supplier)

IUPAC Name: 2-(4-benzylphenyl)ethanamine | CAS Registry Number: 108714-30-3
Synonyms: ACMC-20mbqg, SureCN2459459, AGN-PC-0016WT, CTK0D6190, 2-(4-BENZYLPHENYL)ETHANAMINE

Molecular Formula:	C₁₅H₁₇N	Molecular Weight:	211.302180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XHDHLKZCOPJXJZ-UHFFFAOYSA-N

108714-30-3

Benzeneethanamine, 4-[8-[2-(4-methoxyphenyl)ethynyl]-1H-imidazo[4,5-c]quinolin-1-yl]- (3 suppliers)

IUPAC Name: 2-[4-[8-[2-(4-methoxyphenyl)ethynyl]imidazo[4,5-c]quinolin-1-yl]phenyl]ethanamine | CAS Registry Number: 853908-55-1
Synonyms: PDK1 inhibitor, 4, SureCN5617528, AGN-PC-005G46, KB-75027, 2-[4-[8-[2-(4-methoxyphenyl)ethynyl]imidazo[4,5-c]quinolin-1-yl]phenyl]ethanamine, Benzeneethanamine,4-[8-[2-(4-methoxyphenyl)ethynyl]-1H-imidazo[4,5-c]quinolin-1-yl]-

Molecular Formula:	C₂₇H₂₂N₄O	Molecular Weight:	418.489780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YKDDVFSLJZJKFP-UHFFFAOYSA-N

853908-55-1

BENZENEETHANAMINE, 4-AMINO-2-FLUORO- (2 suppliers)

IUPAC Name: 4-(2-aminoethyl)-3-fluoroaniline | CAS Registry Number: 180146-79-6
Synonyms: AGN-PC-01YZA9, SureCN7239671, CTK4D7519, 4-(2-aminoethyl)-3-fluoroaniline, Benzeneethanamine,4-amino-2-fluoro-, AG-E-30351, Benzeneethanamine, 4-amino-2-fluoro- (9CI)

Molecular Formula:	C₈H₁₁FN₂	Molecular Weight:	154.184743 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FBVPFKKDRHJLNJ-UHFFFAOYSA-N

180146-79-6

Benzeneethanamine, 4-amino-3,5-dichloro-b-(1-methylethoxy)-,monohydrochloride (0 suppliers)

78982-51-1

Benzeneethanamine, 4-amino-3,5-dichloro-b-(hexyloxy)-,monohydrochloride (0 suppliers)

78982-49-7

Benzeneethanamine, 4-amino-3,5-dichloro-N-(1,1-dimethylethyl)- (1 supplier)

IUPAC Name: 4-[2-(tert-butylamino)ethyl]-2,6-dichloroaniline | CAS Registry Number: 88151-25-1
Synonyms: CTK3B6934

Molecular Formula:	C₁₂H₁₈Cl₂N₂	Molecular Weight:	261.190720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XEQMRUQXYXXXRF-UHFFFAOYSA-N

88151-25-1

Benzeneethanamine, 4-amino-3,5-dichloro-N-(1,1-dimethylethyl)-,monohydrochloride (0 suppliers)

78982-48-6

BENZENEETHANAMINE, 4-AMINO-3-FLUORO- (2 suppliers)

IUPAC Name: 4-(2-aminoethyl)-2-fluoroaniline | CAS Registry Number: 180149-20-6
Synonyms: AGN-PC-01YZAS, SureCN6682241, CTK4D7522, 4-(2-aminoethyl)-2-fluoroaniline, Benzeneethanamine,4-amino-3-fluoro-, AKOS006293572, AG-E-30355, Benzeneethanamine, 4-amino-3-fluoro- (9CI)

Molecular Formula:	C₈H₁₁FN₂	Molecular Weight:	154.184743 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JJIWLXXJQYEJKR-UHFFFAOYSA-N

180149-20-6

BENZENEETHANAMINE, 4-AMINO-3-METHYL- (2 suppliers)

IUPAC Name: 4-(2-aminoethyl)-2-methylaniline | CAS Registry Number: 180149-39-7
Synonyms: AGN-PC-01YZEO, SureCN2015277, CTK4D7524, 4-(2-aminoethyl)-2-methylaniline, Benzeneethanamine,4-amino-3-methyl-, AG-E-30357, Benzeneethanamine, 4-amino-3-methyl- (9CI)

Molecular Formula:	C₉H₁₄N₂	Molecular Weight:	150.220860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NHJXRJKKURRLNP-UHFFFAOYSA-N

180149-39-7

BENZENEETHANAMINE, 4-AMINO-ALPHA-METHYL- (3 suppliers)

IUPAC Name: 4-(2-aminopropyl)aniline | CAS Registry Number: 57736-33-1
Synonyms: 4-(2-aminopropyl)aniline, AC1MIO6Y, SureCN1718675, CHEMBL73036, CTK5A7347, Benzeneethanamine,4-amino-a-methyl-, AKOS006222058, AG-G-03945, Phenethylamine,p-amino-a-methyl- (6CI);4-(2-Aminopropyl)aniline; FLA 334

Molecular Formula:	C₉H₁₄N₂	Molecular Weight:	150.220860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UXAZIFYAGDKABZ-UHFFFAOYSA-N

57736-33-1

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