1-(2,3,4,5-Tetrahydro-1H-benzo[b]azepin-2-yl)-ethylamine(109855-10-9)
- Name: 1-(2,3,4,5-Tetrahydro-1H-benzo[b]azepin-2-yl)-ethylamine
- Synonyms:
- Molecular Formula:
- Molecular Weight:190.288
- CAS Registry Number:109855-10-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 140665-09-4/benzyl 2,3-dideoxy-2-(2,4-dioxo-5-fluoro-1,2,3,4-tetrahydropyrimidin-1-yl)-D-glycero-β-D-galacto-2-nonulopyranosonate
- 140848-10-8/1,3,7,8-tetramethyltricyclo<5.4.0.04,8>undec-2-ene
- 118540-45-7/3-benzoyl-2-ethylthiopropionic acid
- 137668-16-7/1-iodo-2-phenyl-4H-imidazo<2,1-c><1,4>benzothiazine
- 1175-39-9/(2R)-2,8-dimethyl-2-[(3E)-4,8,12-trimethyltrideca-3,7,11-trien-1-yl]-3,4-dihydro-2H-chromen-6-ol
- 143770-33-6/4-amino-2-<4-methoxyphenyl>amino-5,6,7,8-tetrahydro<1>benzothieno<2,3-d>pyrimidine
- 141120-43-6/C16(11)CH20INO4
- 141667-65-4/dimethyl 1β-methoxy-4α-<(4'-methylbenzenesulfonyl)amino>cyclohex-5-ene-1,2-dicarboxylate
- 133811-81-1/1-benzyl-7-<3-(4-hydroxy-3-methoxyphenyl)acetoxyprop-1-ynyl>-2,9,10-trioxatricyclo<4.3.1.03,8>decane
- 137575-78-1/3-<<2-(β-N-ethoxycarbonyl-N-methyl-aminoethyl)-6-methoxy-4,5-methylenedioxy-phenyl>-hydroxymethyl>-6,7-dimethoxy-1(3H)-isobenzofuranone
- 141665-92-1/(R)-2-Benzyloxycarbonylamino-3-((2R,3S,4R,5S,6R)-3,4,5-triacetoxy-6-acetoxymethyl-tetrahydro-pyran-2-yl)-propionic acid benzyl ester
- 134780-55-5/methyl 3-C-(carbomethoxy-methylene)-2,3-didesoxy-α-β-D-erythro-hexafuranoside
- 139132-59-5/(S)-2-((2S,4S)-2-Phenyl-2-propyl-[1,3]dioxolan-4-yl)-piperidine
- 88686-67-3/β-(benzylthio)-β,β-pentamethylenepropionyl-D-Ile-Phe-Ile-Asn-Cys(Bzl)-Pro-Arg(Tos)-Gly-NH2
- 81235-91-8/ethyl 2-hydroxy-5-methoxy-3-methylpentanoate
- 122894-80-8/((E)-5-tert-Butoxy-pent-3-enyl)-benzene
- 107673-03-0/5-Formyl-1-methyl-1,2,3,4-tetrahydro-pyridine-4-carbonitrile
- 102617-12-9/(1R,2R)-2-Phenoxymethyl-cyclopropanecarboxylic acid amide
- 109855-10-9/1-(2,3,4,5-Tetrahydro-1H-benzo[b]azepin-2-yl)-ethylamine
- 870258-70-1/[(2S,3S,4aR,8aR)-4-(3,5-Dimethyl-benzoyl)-2,3-bis-(2-hydroxy-phenyl)-octahydro-quinoxalin-1-yl]-(3,5-dimethyl-phenyl)-methanone
- 257876-18-9/(R)-3-hydroxy-2-(1H-indol-2-ylmethyl)propyl acetate
- 223466-51-1/(2R)-4-{[4-(1-benzofuran-2-yl)benzoyl]amino}-2-hydroxybutanoic acid
- 910567-85-0/(S)-5-Benzyloxycarbonylamino-2-(2-nitro-benzenesulfonylamino)-pentanoic acid
- 911297-12-6/3-(4-amino-3-fluoro-phenoxy)-2-hydroxy-2-methyl-N-(4-nitro-3-trifluoromethyl-phenyl)-propionamide
- 764722-68-1/5-(4-Trifluoromethyl-phenyl)-thiophene-2-carboxylic acid [(S)-1-((R)-3-amino-pyrrolidine-1-carbonyl)-pyrrolidin-3-yl]-methyl-amide
- 811830-84-9/tert-butyl-dimethyl-[1-(8-methyl-docosyl)-hept-2-ynyloxy]-silane
- 634597-55-0/methyl (3aRS,4RS,11bSR,6SR)-3-benzyl-4-[2-(tert-butyldimethylsilyloxymethyl)phenyl]-2,3,3a,4,5,6-hexahydro-1H-pyrrolo[2,3-d]carbazole-6-(15-vindolinyl)-6-carboxylate
- 914262-74-1/7-bromo-2-hydroxymethyl-1,2,3,4-tetrahydronaphthalen-1-ol
- 925891-57-2/4-amidrazono-2-phenylamino-5-methyl-4H-thiopyran
- 931114-18-0/[7-(3-nitro-phenyl)-pyrazolo[1,5-a]pyrimidin-3-yl]-pyridin-2-yl-methanone