(3-Methoxy-benzyl)-phenethyl-amine(356093-33-9)
- Name: (3-Methoxy-benzyl)-phenethyl-amine
- Synonyms:(3-Methoxy-benzyl)-phenethyl-amine;356093-33-9;N-(3-methoxybenzyl)-2-phenylethanamine;N-[(3-methoxyphenyl)methyl]-2-phenylethanamine;(3-methoxybenzyl)(2-phenylethyl)amine;[(3-methoxyphenyl)methyl](2-phenylethyl)amine;(3-methoxybenzyl)phenethylamine;DTXSID50364604;STK130910;AKOS000235096;NCGC00322604-01;N-(3-methoxybenzyl)-2-phenylethan-1-amine;CS-0367764;FT-0677291;AB00089870-01;AB00089870-03
- Molecular Formula:C16H19NO
- Molecular Weight:241.33
- CAS Registry Number:356093-33-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 588696-87-1/6-Ethyl-2-pyridin-3-ylquinoline-4-carboxylic acid
- 667435-76-9/6-Ethyl-2-(3-methoxyphenyl)quinoline-4-carboxylic acid
- 667414-05-3/2-(2,3-dihydro-1H-inden-5-yloxy)-2-methylpropanoic acid
- 461436-76-0/4-(4-Methoxyphenyl)-5-propyl-1,3-thiazol-2-amine
- 725687-86-5/8-Ethyl-2-(2-methylphenyl)quinoline-4-carboxylic acid
- 476484-21-6/2-{[3-(4-bromophenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}-N,N-diethylacetamide
- 476484-59-0/2-((5-((4-Chlorobenzyl)thio)-1,3,4-thiadiazol-2-yl)thio)-N,N-diethylacetamide
- 477331-45-6/2-((5-(Benzylthio)-1,3,4-thiadiazol-2-yl)thio)-N-(3-chlorophenyl)acetamide
- 476483-83-7/N-(2-bromo-4,6-difluorophenyl)-2-{[4-(4-chlorophenyl)-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
- 476484-05-6/N-(4-chloro-2-methylphenyl)-2-{[4-(4-chlorophenyl)-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
- 476484-06-7/2-{[4-(4-chlorophenyl)-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(3,4-dichlorophenyl)acetamide
- 477313-74-9/N-(3-Bromophenyl)-2-((5-((4-methoxybenzyl)thio)-1,3,4-thiadiazol-2-yl)thio)acetamide
- 246038-13-1/9beta,10alpha,17alpha-Pregna-4,6-diene-3,20-dione
- 313534-23-5/4-(5,6,7,8-Tetrahydro-benzo[4,5]thieno[2,3-d]-pyrimidin-4-ylamino)-butyric acid
- 370841-36-4/Ethyl 4-[(2-hydroxyethyl)amino]-6-methoxyquinoline-3-carboxylate
- 449746-07-0/3-(butylthio)-5-propyl-4H-1,2,4-triazol-4-amine
- 36847-95-7/4-((2-Ethoxyphenyl)amino)-4-oxobut-2-enoic acid
- 307342-23-0/2-methyl-6,7-dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidine-4-thiol
- 442552-50-3/3-[(Z)-(3-Isobutyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-2-(1-piperidinyl)-4H-pyrido[1,2-A]pyrimidin-4-one
- 356093-33-9/(3-Methoxy-benzyl)-phenethyl-amine
- 406470-84-6/Methyl 5-[(4-methyl-2-nitrophenoxy)methyl]furan-2-carboxylate
- 477313-39-6/N-(4-bromo-2-methylphenyl)-2-{[3-(4-chlorophenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetamide
- 79329-75-2/6-Ethyl-1,2,4,5-tetrazin-3-amine
- 346726-62-3/3-chloro-N-(5-chloro-2-methoxyphenyl)propanamide
- 22834-48-6/6-[(3-Bromobenzoyl)amino]hexanoic acid
- 303067-47-2/Butyl 8-methyl-2-phenylquinoline-4-carboxylate
- 355421-89-5/2-(4-Methylphenyl)-2-oxoethyl 3,6-dimethyl-2-phenyl-4-quinolinecarboxylate
- 355420-78-9/2-(4-Bromophenyl)-2-oxoethyl 2-(4-methoxyphenyl)-8-methyl-4-quinolinecarboxylate
- 314765-11-2/4-Oxo-4-[N'-(thiophene-2-carbonyl)-hydrazino]-butyric acid
- 327070-55-3/(2,4-Dimethyl-phenyl)-(2-phenoxy-ethyl)-amine