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CHEMICAL products beginning with : B
61901 to 61950 of 159433 results  Page: << Previous 50 Results 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 [1239] 1240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZENEHEXANOL, 4-BROMO- (2 suppliers)
Compound Structure IUPAC Name: 6-(4-bromophenyl)hexan-1-ol | CAS Registry Number: 877926-53-9
Synonyms: Benzenehexanol, 4-bromo-, SureCN1044964, CTK2I2039

Molecular Formula: C12H17BrOMolecular Weight: 257.166780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YSYLFPUWBJGPEH-UHFFFAOYSA-N

877926-53-9
Benzenehexanol, 4-hydroxy-a-propyl- (0 suppliers)676603-97-7
Benzenehexanol, 4-methoxy- (0 suppliers)
Compound Structure IUPAC Name: 6-(4-methoxyphenyl)hexan-1-ol | CAS Registry Number: 102831-36-7
Synonyms: ACMC-20m5si, AGN-PC-002DRU, SureCN8413383, CTK0G7379

Molecular Formula: C13H20O2Molecular Weight: 208.296700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YGMHHBMWTJUUIM-UHFFFAOYSA-N

102831-36-7
Benzenehexanol, methanesulfonate (0 suppliers)
Compound Structure IUPAC Name: methanesulfonic acid;6-phenylhexan-1-ol | CAS Registry Number: 61440-48-0
Synonyms: CTK2D9961

Molecular Formula: C13H22O4SMolecular Weight: 274.376380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WFNVLPLKBJKNBP-UHFFFAOYSA-N

61440-48-0
Benzenehexanoyl chloride, 4-chloro- (0 suppliers)
Compound Structure IUPAC Name: 6-(4-chlorophenyl)hexanoyl chloride | CAS Registry Number: 89007-39-6
Synonyms: SCHEMBL10952971, 6-(p-chlorophenyl)hexanoic acid chloride

Molecular Formula: C12H14Cl2OMolecular Weight: 245.143 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BDUUUIPICXCULD-UHFFFAOYSA-N

89007-39-6
Benzenehexanoyl chloride, 4-fluoro- (0 suppliers)89326-76-1
Benzenehexasulfonic acid, hexasodium salt, octahydrate (0 suppliers)56211-96-2
Benzenehexathiol (0 suppliers)
Compound Structure IUPAC Name: benzene-1,2,3,4,5,6-hexathiol | CAS Registry Number: 62968-45-0
Synonyms: Benzene-1,2,3,4,5,6-hexathiol, AC1N49D0, CTK1I8651

Molecular Formula: C6H6S6Molecular Weight: 270.501840 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: NVGVNJDFTHQFQR-UHFFFAOYSA-N

62968-45-0
Benzenemethan-d-ol (1 supplier)106875-87-0
Benzenemethanamine (2 suppliers)
Compound Structure IUPAC Name: (2-methoxy-5-methylphenyl)methanamine | CAS Registry Number: 7383-12-2
Synonyms: (2-methoxy-5-methylphenyl)methanamine, 2-methoxy-5-methylbenzylamine, SCHEMBL2386941, MolPort-008-643-871, XQXMDYVBIZPDHE-UHFFFAOYSA-N, ZINC20282518, AKOS009131927, benzenemethanamine,2-methoxy-5-methyl-, MCULE-2622677839, KB-305647

Molecular Formula: C9H13NOMolecular Weight: 151.209 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XQXMDYVBIZPDHE-UHFFFAOYSA-N

7383-12-2
Benzenemethanamine, (1 supplier)186450-73-7
BENZENEMETHANAMINE, -ALPHA--(1-METHYLPROPYL)- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-1-phenylbutan-1-amine | CAS Registry Number: 56640-53-0
Synonyms: SCHEMBL2192530, 2-Methyl-1-phenyl-1-butanamine, AKOS000163689, AKOS022478088, KB-285212

Molecular Formula: C11H17NMolecular Weight: 163.259380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PCELVXFUVRHMRO-UHFFFAOYSA-N

56640-53-0
BENZENEMETHANAMINE, -ALPHA--[1-(METHYLIMINO)ETHYL]- (1 supplier)
Compound Structure IUPAC Name: 2-methylimino-1-phenylpropan-1-amine | CAS Registry Number: 806623-67-6
Synonyms: Benzenemethanamine,-alpha--[1- ethyl]-, KB-276450, (2E)-2-(Methylimino)-1-phenyl-1-propanamine

Molecular Formula: C10H14N2Molecular Weight: 162.231560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IJPGWLGMEGJMCI-UHFFFAOYSA-N

806623-67-6
BENZENEMETHANAMINE, -ALPHA--ETHYL-3,5-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dimethylphenyl)propan-1-amine | CAS Registry Number: 473732-62-6
Synonyms: SCHEMBL8286105, AKOS010141300, Benzenemethanamine,-alpha--ethyl-3,5-dimethyl-

Molecular Formula: C11H17NMolecular Weight: 163.259380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JQGUQLQRSSODPY-UHFFFAOYSA-N

473732-62-6
BENZENEMETHANAMINE, -ALPHA--METHYL-4-NITRO-, CONJUGATE MONOACID (3 suppliers)302547-45-1
Benzenemethanamine, -methyl-, (R)-, compd. with [R-[R*,S*-(E)]]-ethyl7-[2-cyclopropyl-4-(4-fluoro (1 supplier)176593-07-0
Benzenemethanamine, .alpha.,3-bis(trifluoromethyl)- (7 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-1-[3-(trifluoromethyl)phenyl]ethanamine | CAS Registry Number: 65686-68-2
Synonyms: 2,2,2-Trifluoro-1-(3-(trifluoromethyl)phenyl)ethanamine, 2,2,2-trifluoro-1-[3-(trifluoromethyl)phenyl]ethanamine, CTK8B5201, MolPort-004-397-076, ANW-47932, AKOS000244431, AB39827, AK-44193, BR-44193, EN001088, KB-224771, W7692, S01-0757, ALPHA,3-BIS(TRIFLUOROMETHYL)-BENZENEMETHANAMINE, BENZENEMETHANAMINE, ALPHA,3-BIS(TRIFLUOROMETHYL)-, 2,2,2-TRIFLUORO-1-(3-TRIFLUOROMETHYL-PHENYL)-ETHYLAMINE, 2,2,2-TRIFLUORO-1-[3-(TRIFLUOROMETHYL)PHENYL]ETHAN-1-AMINE

Molecular Formula: C9H7F6NMolecular Weight: 243.148999 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: TYGZOSNZKNDNRT-UHFFFAOYSA-N

65686-68-2
BENZENEMETHANAMINE, .ALPHA.-(2-METHYLPROPYL)-4-(TRIFLUOROMETHYL)-, (.ALPHA.R)- (1 supplier)
Compound Structure IUPAC Name: 3-methyl-1-[4-(trifluoromethyl)phenyl]butan-1-amine | CAS Registry Number: 869319-03-9
Synonyms: 1159882-83-3, A1-01842, 3-METHYL-1-(4-TRIFLUOROMETHYLPHENYL)BUTYLAMINE, (1R)-3-METHYL-1-[4-(TRIFLUOROMETHYL)PHENYL]BUTYLAMINE, 3-methyl-1-[4-(trifluoromethyl)phenyl]butan-1-amine, AKOS012086459, BC4432085, 3-Methyl-1-(4-trifluoromethyl-phenyl)-butylamine

Molecular Formula: C12H16F3NMolecular Weight: 231.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SUPHLJUUBYIZRH-UHFFFAOYSA-N

869319-03-9
Benzenemethanamine, .alpha.-butyl-N-methyl- (7 suppliers)
Compound Structure IUPAC Name: N-methyl-1-phenylpentan-1-amine | CAS Registry Number: 13509-75-6
Synonyms: SCHEMBL14533617, N-Methyl-1-phenylpentan-1-amine, AKOS005302853, AK-86553, DB-032323, I01-9567

Molecular Formula: C12H19NMolecular Weight: 177.285960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PVOUZBXBJLSFDE-UHFFFAOYSA-N

13509-75-6
Benzenemethanamine, .alpha.-methyl-3-(4-morpholinyl)-, (.alpha.R)- (5 suppliers)
Compound Structure IUPAC Name: (1R)-1-(3-morpholin-4-ylphenyl)ethanamine | CAS Registry Number: 1018688-82-8
Synonyms: (R)-1-(3-MORPHOLIN-4-YL-PHENYL)-ETHYLAMINE, CHEMBL497560, CHEBI:593585, S14-2669

Molecular Formula: C12H18N2OMolecular Weight: 206.284120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HUBJUNYFFJVKPC-SNVBAGLBSA-N

1018688-82-8
Benzenemethanamine, .alpha.-methyl-3-(methylthio)-, (.alpha.R)- (5 suppliers)
Compound Structure IUPAC Name: 1-(3-methylsulfanylphenyl)ethanamine | CAS Registry Number: 368447-79-4
Synonyms: 1-(3-methylsulfanylphenyl)ethanamine, AKOS006344137, SC-69810

Molecular Formula: C9H13NSMolecular Weight: 167.271220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KVIZMMPDLWLVQE-UHFFFAOYSA-N

368447-79-4
Benzenemethanamine, .alpha.-methyl-4-(1H-pyrazol-1-yl)-, (.alpha.R)- (4 suppliers)
Compound Structure IUPAC Name: (1R)-1-(4-pyrazol-1-ylphenyl)ethanamine | CAS Registry Number: 871721-01-6
Synonyms: (r)-1-(4-(1h-pyrazol-1-yl)phenyl)ethan-1-amine, SCHEMBL8215541, ZINC19872815, AKOS017365378, AS-48733, (R)-1-(4-(1H-pyrazol-1-yl)phenyl)ethanamine, S14-2391

Molecular Formula: C11H13N3Molecular Weight: 187.246 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BCWSPVPPKRRCPI-SECBINFHSA-N

871721-01-6
Benzenemethanamine, .alpha.-methyl-4-(methylsulfonyl)-, (.alpha.R)- (9 suppliers)
Compound Structure IUPAC Name: (1R)-1-(4-methylsulfonylphenyl)ethanamine | CAS Registry Number: 1038393-47-3
Synonyms: (R)-1-(4-(Methylsulfonyl)phenyl)ethanamine, (1R)-1-[4-(methylsulfonyl)phenyl]ethanamine, AC1OC20Y, CTK5J1742, MolPort-005-313-556, AC1Q2995, ANW-66859, AG-A-01117, AK-95332, (1R)-1-(4-methylsulfonylphenyl)ethanamine, KB-209485, EN300-87917, S01-0814

Molecular Formula: C9H13NO2SMolecular Weight: 199.270020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XJAMLZUKCSRXAF-SSDOTTSWSA-N

1038393-47-3
Benzenemethanamine, .alpha.-methyl-4-(methylsulfonyl)-, (.alpha.S)- (9 suppliers)
Compound Structure IUPAC Name: (1S)-1-(4-methylsulfonylphenyl)ethanamine | CAS Registry Number: 1037798-64-3
Synonyms: (S)-1-(4-(Methylsulfonyl)phenyl)ethanamine, (1S)-1-[4-(methylsulfonyl)phenyl]ethanamine, AC1OC20S, AC1Q29IF, SureCN8182080, CTK5J1407, MolPort-005-313-557, ANW-66860, AKOS010366059, AG-A-01386, AK-95331, (1S)-1-(4-methylsulfonylphenyl)ethanamine, KB-210640, EN300-58614, (1S)-1-(4-methanesulfonylphenyl)ethan-1-amine, S01-0813

Molecular Formula: C9H13NO2SMolecular Weight: 199.270020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XJAMLZUKCSRXAF-ZETCQYMHSA-N

1037798-64-3
Benzenemethanamine, .alpha.-methyl-4-phenoxy- (5 suppliers)
Compound Structure IUPAC Name: 1-(4-phenoxyphenyl)ethanamine | CAS Registry Number: 102077-19-0
Synonyms: BRN 2212672, 1-(4-phenoxyphenyl)ethanamine, alpha-Methyl-p-phenoxybenzylamine, 1-(4-phenoxyphenyl)ethan-1-amine, BENZYLAMINE, alpha-METHYL-p-PHENOXY-, Benzenemethanamine, alpha-methyl-4-phenoxy-, AC1L1QOV, SureCN506349, AC1Q2B8L, CTK6A5196, MolPort-000-892-027, SBB032952, AKOS000244774, AG-B-79172, MCULE-9497834569, LS-43401, FT-0676393, EN300-62843, S14-2671, T6647122

Molecular Formula: C14H15NOMolecular Weight: 213.275000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WSQOGHJCBFRHSI-UHFFFAOYSA-N

102077-19-0
Benzenemethanamine, ?-ethyl-2-(methylthio) (1 supplier)1270555-84-4
Benzenemethanamine, ?-ethyl-2-(methylthio)-, (?R)- (1 supplier)1213111-70-6
Benzenemethanamine, ?-ethyl-2-(methylthio)-, (?S)- (1 supplier)1213361-21-7
Benzenemethanamine, ?-methyl-2-(methylthio)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-methylsulfanylphenyl)ethanamine | CAS Registry Number: 1552266-84-8
Synonyms: 1-[2-(Methylsulfanyl)phenyl]ethan-1-amine, SCHEMBL11426406, AKOS010252450

Molecular Formula: C9H13NSMolecular Weight: 167.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NEDKHXZAHJNUOU-UHFFFAOYSA-N

1552266-84-8
Benzenemethanamine, ?-methyl-2-(methylthio)-, (+)- (1 supplier)76279-36-2
Benzenemethanamine, ?-methyl-2-(methylthio)-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 1-(2-methylsulfanylphenyl)ethanamine;hydrochloride | CAS Registry Number: 1955530-45-6
Synonyms: 1-[2-(methylsulfanyl)phenyl]ethan-1-amine hydrochloride

Molecular Formula: C9H14ClNSMolecular Weight: 203.730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GPMZMZPYRVUYCC-UHFFFAOYSA-N

1955530-45-6
Benzenemethanamine, ?-methyl-2-[(1-methylethyl)thio]- (1 supplier)1183504-78-0
Benzenemethanamine, ?-methyl-2-nitro-, (?S)- (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-5-ethyl-2-methylpyrazole-3-carbohydrazide | CAS Registry Number: 198757-18-5
Synonyms: AGN-PC-00OWCC, ZINC21301398, TL8006257, 1H-Pyrazole-5-carboxylic acid, 4-chloro-3-ethyl-1-methyl-, hydrazide, 1H-Pyrazole-5-carboxylic acid, 4-chloro-3-ethyl-1-methyl-,hydrazide

Molecular Formula: C7H11ClN4OMolecular Weight: 202.641440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XEULSNPKBDVIHJ-UHFFFAOYSA-N

198757-18-5
Benzenemethanamine, ?-methyl-3-(4-pyridinyloxy)-, (?S)- (1 supplier)694510-43-5
Benzenemethanamine, ?-methyl-3-nitro-5-(trifluoromethyl)-, (?R)- (1 supplier)
Compound Structure IUPAC Name: (1R)-1-[3-nitro-5-(trifluoromethyl)phenyl]ethanamine | CAS Registry Number: 1213678-78-4
Synonyms: (1R)-1-[3-nitro-5-(trifluoromethyl)phenyl]ethylamine, AS-68979, (1R)-1-[3-nitro-5-(trifluoromethyl)phenyl]ethan-1-amine

Molecular Formula: C9H9F3N2O2Molecular Weight: 234.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RZBQSBXQOWBINI-RXMQYKEDSA-N

1213678-78-4
Benzenemethanamine, ?-methyl-3-nitro-5-(trifluoromethyl)-, (?S)- (1 supplier)1213014-57-3
Benzenemethanamine, 2,2',2''-(2,4,6-boroxintriyl)tris[N,N,a-trimethyl- (0 suppliers)89291-21-4
Benzenemethanamine, 2,2',2''-(2,4,6-boroxintriyl)tris[N,N-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 1-[2-[4,6-bis[2-[(dimethylamino)methyl]phenyl]-1,3,5,2,4,6-trioxatriborinan-2-yl]phenyl]-N,N-dimethylmethanamine | CAS Registry Number: 89306-99-0
Synonyms: ACMC-20lkl9, AGN-PC-00LEFY, CTK2J7794

Molecular Formula: C27H36B3N3O3Molecular Weight: 483.026040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WNQCKRNLPOJQBX-UHFFFAOYSA-N

89306-99-0
Benzenemethanamine, 2,2',2''-phosphinidynetris[N,N-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 1-[2-bis[2-[(dimethylamino)methyl]phenyl]phosphanylphenyl]-N,N-dimethylmethanamine | CAS Registry Number: 23936-58-5
Synonyms: CTK0J5339

Molecular Formula: C27H36N3PMolecular Weight: 433.568602 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YGJWHJSDBSZRIN-UHFFFAOYSA-N

23936-58-5
Benzenemethanamine, 2,2'-(difluorosilylene)bis[N,N-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 1-[2-[[2-[(dimethylamino)methyl]phenyl]-difluorosilyl]phenyl]-N,N-dimethylmethanamine | CAS Registry Number: 87996-41-6
Synonyms: CTK3C0097

Molecular Formula: C18H24F2N2SiMolecular Weight: 334.478866 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HWULULVTHQTMHZ-UHFFFAOYSA-N

87996-41-6
Benzenemethanamine, 2,2'-diselenobis[N,N-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 1-[2-[[2-[(dimethylamino)methyl]phenyl]diselanyl]phenyl]-N,N-dimethylmethanamine | CAS Registry Number: 119747-36-3
Synonyms: ACMC-20mojb, AGN-PC-00OJQ1, CTK0F9424

Molecular Formula: C18H24N2Se2Molecular Weight: 426.316560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OFJPKKORLJNRPN-UHFFFAOYSA-N

119747-36-3
Benzenemethanamine, 2,2'-diselenobis[N-cyclohexyl-N-methyl- (1 supplier)
Compound Structure IUPAC Name: N-[[2-[[2-[[cyclohexyl(methyl)amino]methyl]phenyl]diselanyl]phenyl]methyl]-N-methylcyclohexanamine | CAS Registry Number: 141819-06-9
Synonyms: ACMC-20n0wt, CTK0F0355

Molecular Formula: C28H40N2Se2Molecular Weight: 562.550600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SGMBZSDMDRMBSC-UHFFFAOYSA-N

141819-06-9
Benzenemethanamine, 2,2'-ditellurobis[N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 1-[2-[[2-[(dimethylamino)methyl]phenyl]ditellanyl]phenyl]-N,N-dimethylmethanamine | CAS Registry Number: 155791-98-3
Synonyms: AGN-PC-0030JQ, CTK0E7577

Molecular Formula: C18H24N2Te2Molecular Weight: 523.596560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CSZKRLZNZRITDS-UHFFFAOYSA-N

155791-98-3
Benzenemethanamine, 2,3,4,5,6-pentafluoro- (2 suppliers)
Compound Structure IUPAC Name: (2,3,4,5,6-pentafluorophenyl)methanamine | CAS Registry Number: 1548-77-2
Synonyms: (2,3,4,5,6-pentafluorophenyl)methanamine, AC1MWCC7, 1-(pentafluorophenyl)methanamine, CTK0E7751, AKOS009131968, BB 0262775

Molecular Formula: C7H4F5NMolecular Weight: 197.105376 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BHRRPEQUXZLXBW-UHFFFAOYSA-N

1548-77-2
Benzenemethanamine, 2,3,4,5,6-pentafluoro-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: (2,3,4,5,6-pentafluorophenyl)methanamine;hydrochloride | CAS Registry Number: 154128-88-8
Synonyms: CTK0E7897

Molecular Formula: C7H5ClF5NMolecular Weight: 233.566316 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PDFKMRFDNPPFRZ-UHFFFAOYSA-N

154128-88-8
Benzenemethanamine, 2,3,4,5,6-pentafluoro-a-methyl-, (aS)- (3 suppliers)
Compound Structure IUPAC Name: (1S)-1-(2,3,4,5,6-pentafluorophenyl)ethanamine | CAS Registry Number: 916675-98-4
Synonyms: AKOS015916795, S01-0743, Benzenemethanamine,2,3,4,5,6-pentafluoro-a-methyl-, -

Molecular Formula: C8H6F5NMolecular Weight: 211.131956 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KICTUMAYHYGFGK-REOHCLBHSA-N

916675-98-4
Benzenemethanamine, 2,3,4-trifluoro-.alpha.-methyl-, hydrochloride, (.alpha.R)- (3 suppliers)940284-91-3
Benzenemethanamine, 2,3,4-trimethoxy-a-methyl-,(S)- (6 suppliers)
Compound Structure IUPAC Name: (1S)-1-(2,3,4-trimethoxyphenyl)ethanamine | CAS Registry Number: 122078-09-5
Synonyms: AKOS015911678, KB-75030, Benzenemethanamine,2,3,4-trimethoxy-a-methyl-,(S)-, I14-36861

Molecular Formula: C11H17NO3Molecular Weight: 211.257580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PKLNPKXFQTWPOI-ZETCQYMHSA-N

122078-09-5
Benzenemethanamine, 2,3,5,6-tetramethyl-N-(1-methylhexyl)-,hydrochloride (0 suppliers)58048-54-7
BENZENEMETHANAMINE, 2,3-DICHLORO-N-(2,2,2-TRIFLUOROETHYL)- (1 supplier)
Compound Structure IUPAC Name: N-[(2,3-dichlorophenyl)methyl]-2,2,2-trifluoroethanamine | CAS Registry Number: 921630-40-2
Synonyms: SureCN662642, CTK3H0702, AKOS000201406, Benzenemethanamine, 2,3-dichloro-N-(2,2,2-trifluoroethyl)-

Molecular Formula: C9H8Cl2F3NMolecular Weight: 258.067730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XXSPVIJWXYRCEY-UHFFFAOYSA-N

921630-40-2
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