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CHEMICAL products beginning with : B
60251 to 60300 of 158566 results  Page: << Previous 50 Results 1200 1201 1202 1203 1204 1205 [1206] 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzeneethanamine, N-hydroxy-a-propyl- (0 suppliers)89574-42-5
Benzeneethanamine, N-hydroxy-N,a-dimethyl-, (S)- (1 supplier)57328-09-3
Benzeneethanamine, N-methyl-, 4-methylbenzenesulfonate (0 suppliers)
Compound Structure IUPAC Name: 4-methylbenzenesulfonic acid;N-methyl-2-phenylethanamine | CAS Registry Number: 62316-85-2
Synonyms: CTK2C2444

Molecular Formula: C16H21NO3SMolecular Weight: 307.407840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KGTUUXCUGBAQFM-UHFFFAOYSA-N

62316-85-2
Benzeneethanamine, N-methyl-2-(2-phenylethenyl)- (1 supplier)
Compound Structure IUPAC Name: N-methyl-2-[2-(2-phenylethenyl)phenyl]ethanamine | CAS Registry Number: 143878-80-2
Synonyms: ACMC-20n3cd, CTK0B3856

Molecular Formula: C17H19NMolecular Weight: 237.339460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WBEKMWVNZXDQAK-UHFFFAOYSA-N

143878-80-2
Benzeneethanamine, N-methyl-2-nitro- (2 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(2-nitrophenyl)ethanamine | CAS Registry Number: 33100-16-2
Synonyms: SureCN5108066, CTK1B1952, AKOS011839789

Molecular Formula: C9H12N2O2Molecular Weight: 180.203780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JKFQTSXUKNGFQF-UHFFFAOYSA-N

33100-16-2
Benzeneethanamine, N-methyl-3-(phenylmethoxy)- (5 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(3-phenylmethoxyphenyl)ethanamine | CAS Registry Number: 475086-52-3
Synonyms: N-Methyl-3-(benzyloxy)-benzeneethanamine, SCHEMBL5215124, RSVOSXVGDWQLNR-UHFFFAOYSA-N, ZINC107837529, 1-[3-(benzyloxy)phenyl]-2-(methylamino)ethane

Molecular Formula: C16H19NOMolecular Weight: 241.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RSVOSXVGDWQLNR-UHFFFAOYSA-N

475086-52-3
Benzeneethanamine, N-methyl-3-(trifluoromethyl)- (1 supplier)17794-47-7
Benzeneethanamine, N-methyl-4-(methylthio)- (1 supplier)
Compound Structure IUPAC Name: N-methyl-2-(4-methylsulfanylphenyl)ethanamine | CAS Registry Number: 55653-25-3
Synonyms: CTK1F6400, AKOS014196152

Molecular Formula: C10H15NSMolecular Weight: 181.297800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UDYJEDHXTPIBMR-UHFFFAOYSA-N

55653-25-3
Benzeneethanamine, N-methyl-4-(trifluoromethyl)- (6 suppliers)
Compound Structure IUPAC Name: N-methyl-2-[4-(trifluoromethyl)phenyl]ethanamine | CAS Registry Number: 137069-25-1
Synonyms: SureCN792981, AKOS009071327, METHYL-[2-(4-TRIFLUOROMETHYL-PHENYL)-ETHYL]-AMINE

Molecular Formula: C10H12F3NMolecular Weight: 203.204190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KYAAWOAZYJXFBB-UHFFFAOYSA-N

137069-25-1
Benzeneethanamine, N-methyl-4-[[4-(trifluoromethyl)phenyl]methoxy]-, hydrochloride (1 supplier)788825-13-8
Benzeneethanamine, N-methyl-4-[1-(1-pyrrolidinyl)ethyl]- (1 supplier)742085-10-5
Benzeneethanamine, N-methyl-4-nitro-N-[2-(4-nitrophenoxy)propyl]- (1 supplier)115256-59-2
Benzeneethanamine, N-methyl-4-nitro-N-[2-(4-nitrophenyl)ethyl]- (1 supplier)115256-47-8
Benzeneethanamine, N-methyl-4-nitro-N-[2-[(4-nitrophenyl)thio]ethyl]- (1 supplier)115256-40-1
Benzeneethanamine, N-methyl-a-phenyl-a-(trifluoromethyl)- (0 suppliers)925200-93-7
Benzeneethanamine, N-methyl-b-methylene-N-2-propenyl- (0 suppliers)61128-53-8
Benzeneethanamine, N-methyl-b-methylene-N-2-propenyl-, compd.with 2,4,6-trinitrophenol (1:1) (0 suppliers)61145-51-5
Benzeneethanamine, N-methyl-b-phenoxy-4-(1H-pyrazol-4-yl)- (0 suppliers)857531-49-8
Benzeneethanamine, N-methyl-N-(2-methyl-2-propenyl)- (1 supplier)64824-89-1
Benzeneethanamine, N-methyl-N-(4-nitrophenyl)- (1 supplier)500014-97-1
Benzeneethanamine, N-methyl-N-(phenylmethyl)- (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-methyl-2-phenylethanamine | CAS Registry Number: 10479-24-0
Synonyms: N-benzyl-N-methyl-2-phenylethanamine, 6308-87-8, AC1L3J0S, SureCN8402960, CTK0G6023, LS-103664

Molecular Formula: C16H19NMolecular Weight: 225.328760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XSFWMVNBEHPQHZ-UHFFFAOYSA-N

10479-24-0
Benzeneethanamine, N-methyl-N-[(3-nitrophenyl)methyl]- (1 supplier)104720-69-6
Benzeneethanamine, N-methyl-N-[1-methyl-2-(4-nitrophenoxy)ethyl]-4-nitro- (1 supplier)115256-60-5
Benzeneethanamine, N-methyl-N-2-propenyl- (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-(2-phenylethyl)prop-2-en-1-amine | CAS Registry Number: 37929-85-4
Synonyms: AGN-PC-00D025, CTK1B5283

Molecular Formula: C12H17NMolecular Weight: 175.270080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KZHQCROCWWNORX-UHFFFAOYSA-N

37929-85-4
Benzeneethanamine, N-methyl-N-2-propynyl- (2 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(2-phenylethyl)prop-2-yn-1-amine | CAS Registry Number: 2322-02-3
Synonyms: CTK0J5786, AKOS010190976

Molecular Formula: C12H15NMolecular Weight: 173.254200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NISOCYUAQBTSBZ-UHFFFAOYSA-N

2322-02-3
Benzeneethanamine, N-methylene- (1 supplier)
Compound Structure IUPAC Name: N-(2-phenylethyl)methanimine | CAS Registry Number: 56971-73-4
Synonyms: CTK1F3329

Molecular Formula: C9H11NMolecular Weight: 133.190340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FCUWHENJGJHLLJ-UHFFFAOYSA-N

56971-73-4
Benzeneethanamine, N-methylene-3-(methylthio)- (0 suppliers)
Compound Structure IUPAC Name: N-[2-(3-methylsulfanylphenyl)ethyl]methanimine | CAS Registry Number: 90265-78-4
Synonyms: AGN-PC-00LFGL, CTK3I2658

Molecular Formula: C10H13NSMolecular Weight: 179.281920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZELVKQOEPSSXPF-UHFFFAOYSA-N

90265-78-4
Benzeneethanamine, N-octyl- (2 suppliers)
Compound Structure IUPAC Name: N-(2-phenylethyl)octan-1-amine | CAS Registry Number: 5663-91-2
Synonyms: N-(2-phenylethyl)octan-1-amine, STK344283, N-phenethyloctan-1-amine, AC1MWF16, SureCN11151836, CTK1F4161, MolPort-000-868-962, AKOS001481287, MCULE-6279594448

Molecular Formula: C16H27NMolecular Weight: 233.392280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IPCWLAWINISDKI-UHFFFAOYSA-N

5663-91-2
Benzeneethanamine, N-pentyl- (2 suppliers)
Compound Structure IUPAC Name: N-(2-phenylethyl)pentan-1-amine | CAS Registry Number: 80377-02-2
Synonyms: STK344267, Pentyl-phenethyl-amine, AGN-PC-00K2EB, SureCN2934215, CHEMBL20355, CTK2I7490, CHEBI:124188, MolPort-000-866-872, N-(2-phenylethyl)pentan-1-amine, AKOS000231604, MCULE-9079377193

Molecular Formula: C13H21NMolecular Weight: 191.312540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QHFQOMTWWHDQPQ-UHFFFAOYSA-N

80377-02-2
Benzeneethanamine, N-phenyl-N-(2-phenylethyl)- (0 suppliers)61907-86-6
BENZENEETHANAMINE, N-PROPYLIDENE- (2 suppliers)
Compound Structure IUPAC Name: N-(2-phenylethyl)propan-1-imine | CAS Registry Number: 392686-83-8
Synonyms: CTK1B4117, Benzeneethanamine, N-propylidene-

Molecular Formula: C11H15NMolecular Weight: 161.243500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JDJUDANWWDOKMI-UHFFFAOYSA-N

392686-83-8
Benzeneethanamine, N-spiro[5.5]undec-1-ylidene- (1 supplier)
Compound Structure IUPAC Name: N-(2-phenylethyl)spiro[5.5]undecan-5-imine | CAS Registry Number: 89241-32-7
Synonyms: ACMC-20ljqd, CTK2J8872

Molecular Formula: C19H27NMolecular Weight: 269.424380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GNUIXSLGCBRBFP-UHFFFAOYSA-N

89241-32-7
Benzeneethanamine, perchlorate (1 supplier)
Compound Structure IUPAC Name: perchloric acid;2-phenylethanamine | CAS Registry Number: 54930-41-5
Synonyms: CTK1F7887

Molecular Formula: C8H12ClNO4Molecular Weight: 221.638180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UWVTVXVAMVDPNF-UHFFFAOYSA-N

54930-41-5
Benzeneethanamine, phosphate (1:1) (1 supplier)
Compound Structure IUPAC Name: 2-phenylethanamine;phosphoric acid | CAS Registry Number: 127755-12-8
Synonyms: ACMC-20mski, CTK0F6324

Molecular Formula: C8H14NO4PMolecular Weight: 219.174822 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: MRHLYQWACLTLDW-UHFFFAOYSA-N

127755-12-8
Benzeneethanamine,2,3,4-trimethoxy-, hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 2-(2,3,4-trimethoxyphenyl)ethanamine;hydrochloride | CAS Registry Number: 3166-75-4
Synonyms: 2-(2,3,4-trimethoxyphenyl)ethan-1-amine hydrochloride, SureCN7366474, AC1Q3C02, CHEMBL536030, CTK7E7443, MolPort-016-634-791, NSC57661, NSC-57661, AG-B-85034, EN300-59003

Molecular Formula: C11H18ClNO3Molecular Weight: 247.718520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YIWSDEGXQDAAKU-UHFFFAOYSA-N

3166-75-4
Benzeneethanamine,2,3,4-trimethoxy-a-methyl- (5 suppliers)
Compound Structure IUPAC Name: 1-(2,3,4-trimethoxyphenyl)propan-2-amine | CAS Registry Number: 1082-23-1
Synonyms: BRN 2113500, CHEMBL30777, 1-(2,3,4-trimethoxyphenyl)propan-2-amine, Phenethylamine, 2,3,4-trimethoxy-alpha-methyl-, Phenethylamine, alpha-methyl-2,3,4-trimethoxy-, AC1L1KQV, SureCN393804, AC1Q46H0, AC1Q56Q5, CTK6J4128, MolPort-001-784-857, AKOS000161487, AG-C-47986, MCULE-2431535279, LS-103732, EN300-73420, Phenethylamine, .alpha.-methyl-2,3,4-trimethoxy-, Phenethylamine, 2,3,4-trimethoxy-.alpha.-methyl-, Benzenethanamine, 2,3,4-trimethoxy-alpha-methyl-, (+-)-, Benzeneethanamine,2,3,4-trimethoxy-.alpha.-methyl-(.+/-.)-

Molecular Formula: C12H19NO3Molecular Weight: 225.284160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LWDQPPLPHGXYLG-UHFFFAOYSA-N

1082-23-1
Benzeneethanamine,2,3,5-trimethoxy-, hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 2-(2,3,5-trimethoxyphenyl)ethanamine;hydrochloride | CAS Registry Number: 3166-77-6
Synonyms: NSC53069, NSC-53069

Molecular Formula: C11H18ClNO3Molecular Weight: 247.718520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IYWGZRLKHDWUAC-UHFFFAOYSA-N

3166-77-6
Benzeneethanamine,2,3,6-trimethoxy-, hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 2-(2,3,6-trimethoxyphenyl)ethanamine;hydrochloride | CAS Registry Number: 3166-84-5
Synonyms: NSC57660, NSC-57660

Molecular Formula: C11H18ClNO3Molecular Weight: 247.718520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZLXLFRSPBLYIPV-UHFFFAOYSA-N

3166-84-5
Benzeneethanamine,2,3-dibromo-N,a-dimethyl- (0 suppliers)28100-44-9
Benzeneethanamine,2,3-difluoro- (6 suppliers)
Compound Structure IUPAC Name: 2-(2,3-difluorophenyl)ethanamine | CAS Registry Number: 311346-59-5
Synonyms: AGN-PC-01MZLM, SureCN2210035, CTK4G6440, Benzeneethanamine, 2,3-difluoro-, AKOS009851486, AG-F-03292, MCULE-2680088366, 2-(2,3-DIFLUOROPHENYL)ETHANAMINE, Benzeneethanamine, 2,3-difluoro- (9CI)

Molecular Formula: C8H9F2NMolecular Weight: 157.160566 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WDHGQWFEKPJRJW-UHFFFAOYSA-N

311346-59-5
Benzeneethanamine,2,3-dimethoxy-a-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-(2,3-dimethoxyphenyl)propan-2-amine | CAS Registry Number: 15402-81-0
Synonyms: 2,3-Dimethoxyamphetamine, 1-(2,3-dimethoxyphenyl)propan-2-amine, Benzeneethanamine,2,3-dimethoxy-.alpha.-methyl-, Dimethoxyamphetamine, AC1L3LPJ, SureCN729393, CHEMBL280855, CTK6J4170, CHEBI:144122, AKOS000152288, AG-C-48024, Benzeneethanamine, 2,3-dimethoxy-alpha-methyl-

Molecular Formula: C11H17NO2Molecular Weight: 195.258180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DHLWJXGSZDJWKK-UHFFFAOYSA-N

15402-81-0
Benzeneethanamine,2,3-dimethoxy-N-methyl-, hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 2-(2,3-dimethoxyphenyl)-N-methylethanamine;hydrochloride | CAS Registry Number: 13062-97-0
Synonyms: 2,3-Dimethoxy-beta-phenylethylmethylamine hydrochloride, 2,3-Dimethoxy-N-methylphenethylamine hydrochloride, Phenethylamine, 2,3-dimethoxy-N-methyl-, hydrochloride, AC1L48UD, LS-103305, 2-(2,3-dimethoxyphenyl)-N-methylethanamine hydrochloride, 2-(2,3-dimethoxyphenyl)-N-methylethanamine hydrochloride (1:1)

Molecular Formula: C11H18ClNO2Molecular Weight: 231.719120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SJLIUHUMDIONFP-UHFFFAOYSA-N

13062-97-0
Benzeneethanamine,2,4,5-trimethoxy-a-methyl-,hydrochloride (1:1) (6 suppliers)
Compound Structure IUPAC Name: 1-(2,4,5-trimethoxyphenyl)propan-2-amine | CAS Registry Number: 15995-72-9
Synonyms: TMA-2, Phenethylamine, 2,4,5-trimethoxy-alpha-methyl-, 2,4,5-Trimethoxyphenylisopropylamine, 1-(2,4,5-trimethoxyphenyl)propan-2-amine, 2,4,5-Trimethoxy-alpha-methylphenethylamine, 2,4,5-Trimethoxy-alpha-methylbenzeneethanamine, Phenethylamine, alpha-methyl-2,4,5-trimethoxy-, Phenethylamine, .alpha.-methyl-2,4,5-trimethoxy-, Phenethylamine, 2,4,5-trimethoxy-.alpha.-methyl-, SureCN398580, AC1L1KR1, AC1Q56BU, CHEMBL8389, 2,4,5-Trimethoxyamphetamine, CTK4D0275, CHEBI:103485, 15995-72-9 (hydrochloride), AKOS000161117, AG-E-09386, LS-103733

Molecular Formula: C12H19NO3Molecular Weight: 225.284160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TVSIMAWGATVNGK-UHFFFAOYSA-N

15995-72-9
Benzeneethanamine,2,4,6-trimethoxy-a-methyl-,hydrochloride (1:1) (5 suppliers)
Compound Structure IUPAC Name: 1-(2,4,6-trimethoxyphenyl)propan-2-amine;hydrochloride | CAS Registry Number: 23815-74-9
Synonyms: CHEMBL534906, CTK8H7536, AK140341, 1-(2,4,6-Trimethoxyphenyl)propan-2-amine hydrochloride, 1-(2,4,6-TRIMETHOXYPHENYL)-2-AMINO-PROPANE HYDROCHLORIDE

Molecular Formula: C12H20ClNO3Molecular Weight: 261.745100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HAIHNGCKJFYVFH-UHFFFAOYSA-N

23815-74-9
benzeneethanamine,2,4-dichloro-?-methyl (1 supplier)
Compound Structure IUPAC Name: 1-(2,4-dichlorophenyl)propan-2-amine | CAS Registry Number: 32560-77-3
Synonyms: 1-(2,4-dichlorophenyl)propan-2-amine, AC1MIAMP, AC1Q2BAP, SCHEMBL1952766, CTK6A7091, MolPort-004-321-614, WFXOKSCQUWGEEH-UHFFFAOYSA-N, AKOS000163502, AKOS016902761, MCULE-8963197254, NE25353, 2-(2,4-dichlorophenyl)-1-methyl-ethylamine, [2-(2,4-dichlorophenyl)-1-methylethyl]amine, 2-(2,4-dichloro-phenyl)-1-methyl-ethylamine, EN300-59844

Molecular Formula: C9H11Cl2NMolecular Weight: 204.094 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WFXOKSCQUWGEEH-UHFFFAOYSA-N

32560-77-3
BENZENEETHANAMINE,2,4-DIMETHOXY-ALPHA,5-DIMETHYL- (5 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dimethoxy-5-methylphenyl)propan-2-amine | CAS Registry Number: 79440-50-9
Synonyms: CHEMBL282183, 1-(2,4-dimethoxy-5-methylphenyl)propan-2-amine, AC1L3Q4R, SureCN5299937, Benzeneethanamine, 2,4-dimethoxy-alpha,5-dimethyl-, AC1Q490M, Benzeneethanamine,2,4-dimethoxy-.alpha.,5-dimethyl-

Molecular Formula: C12H19NO2Molecular Weight: 209.284760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NOEGLABJKXQKEG-UHFFFAOYSA-N

79440-50-9
Benzeneethanamine,2,4-dimethoxy-N-methyl-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 2-(2,4-dimethoxyphenyl)-N-methylethanamine;hydrochloride | CAS Registry Number: 13062-99-2
Synonyms: 2,4-Dimethoxy-beta-phenylethylmethylamine hydrochloride, 2,4-Dimethoxy-N-methylphenethylamine hydrochloride, Phenethylamine, 2,4-dimethoxy-N-methyl-, hydrochloride, AC1L48UJ, LS-103307, 2-(2,4-dimethoxyphenyl)-N-methylethanamine hydrochloride

Molecular Formula: C11H18ClNO2Molecular Weight: 231.719120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PCNMEXMWDBACEZ-UHFFFAOYSA-N

13062-99-2
Benzeneethanamine,2,4-dimethyl-, hydrochloride (1:1) (4 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dimethylphenyl)ethanamine;hydrochloride | CAS Registry Number: 6939-66-8
Synonyms: 2-(2,4-DIMETHYLPHENYL)ETHANAMINE HYDROCHLORIDE, NSC57750, NSC-57750, KB-220560

Molecular Formula: C10H16ClNMolecular Weight: 185.693740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ALWLBRLDSNSCIB-UHFFFAOYSA-N

6939-66-8
Benzeneethanamine,2,5-dimethoxy-b-methyl-,hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 2-(2,5-dimethoxyphenyl)propan-1-amine;hydrochloride | CAS Registry Number: 13078-71-2
Synonyms: beta-2,5-Dimethoxyphenylpropylamine hydrochloride, Phenethylamine, 2,5-dimethoxy-beta-methyl-, hydrochloride, AC1L48XM, LS-103309, 2-(2,5-dimethoxyphenyl)propan-1-amine hydrochloride, 2-(2,5-dimethoxyphenyl)propan-1-amine hydrochloride (1:1)

Molecular Formula: C11H18ClNO2Molecular Weight: 231.719120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LCKBZDNJHGNYJG-UHFFFAOYSA-N

13078-71-2
Benzeneethanamine,2,5-dimethoxy-N,a-dimethyl-,hydrochloride (1:1) (0 suppliers)
Compound Structure IUPAC Name: 1-(2,5-dimethoxyphenyl)-N-methylpropan-2-amine;hydrochloride | CAS Registry Number: 63905-59-9
Synonyms: Phenethylamine, 2,5-dimethoxy-N,alpha-dimethyl-, hydrochloride, Isopropylamine, 1-(2',5'-dimethoxyphenyl)-N-methyl-, hydrochloride, AC1MIMNN, LS-103286, 1-(2,5-dimethoxyphenyl)-N-methylpropan-2-amine hydrochloride

Molecular Formula: C12H20ClNO2Molecular Weight: 245.745700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QEIOTRJUTVMVCC-UHFFFAOYSA-N

63905-59-9
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