(5-methyl-hexahydro-azepin-2-ylidene)-phenyl-amine(133231-55-7)
- Name: (5-methyl-hexahydro-azepin-2-ylidene)-phenyl-amine
- Synonyms:
- Molecular Formula:
- Molecular Weight:202.299
- CAS Registry Number:133231-55-7
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 24432-54-0/(+/-)-4t-benzoyloxy-2c-methyl-(4ar,8ac)-decahydro-quinoline
- 3456-62-0/o-methylphenyl β-D-xyloside
- 131430-21-2/cis-5-chloro-4-(4-nitro-phenyl)-[1,3]dioxane
- 110555-01-6/(9aS)-2t-(2-amino-5-methoxy-phenyl)-8c-propyl-(9ar)-octahydro-quinolizin-1c-ol
- 102462-17-9/(+/-)-2-(1-methyl-[4]piperidyl)-4-phenyl-(4ar,8at)-4a,5,6,7,8,8a-hexahydro-2H-phthalazin-1-one
- 208921-47-5/methyl-[O4,O6-((R)-benzylidene-O3-nitro-α-D-altropyranoside]
- 100735-99-7/(+/-)-3t-Acetoxy-2r-(3,4-dimethoxy-phenyl)-5,7-dimethoxy-chroman
- 110462-73-2/methyl-[5-iodo-bis-O-(toluene-4-sulfonyl)-5-deoxy-β-D-xylofuranoside]
- 119073-17-5/O2,O4;O3,O5-((S,S)-dibenzylidene)-1,6-bis-(2-hydroxy-ethylamino)-1,6-dideoxy-L-iditol
- 70561-00-1/[(1R)-isomenthyl-(tetra-O-acetyl-β-D-glucopyranoside)
- 17630-39-6/<(2-methyl-1,3-dioxolan-4-yl)methyl>dimethyl amine
- 91140-22-6/1-tetrahydropyran-4-yl-pentan-1-one
- 18514-90-4/8-chloro-1H-cinnolin-4-one
- 15055-59-1/2-benzyl-4,5-dimethyl-thiazole
- 854006-71-6/5-phenethyl-thiophene-2-carbaldehyde
- 19674-67-0/(4-amino-2-phenyl-pyrimidin-5-yl)-methanol
- 327104-75-6/2-[2]quinolyl-3-oxo-propionitrile
- 133231-55-7/(5-methyl-hexahydro-azepin-2-ylidene)-phenyl-amine
- 39104-19-3/4-benzotriazol-1-yl-phenol
- 100128-51-6/5,6-dimethyl-3-phenyl-3,6-dihydro-[1,3,4]thiadiazin-2-one-imine
- 16190-64-0/4-allyl-4,5-dimethyl-2-phenyl-2,4-dihydro-pyrazol-3-one
- 681462-11-3/4-(2-methyl-1,2,3,4-tetrahydro-[7]quinolyl)-butan-2-one
- 93535-06-9/1-(3-chloro-phenyl)-2-(6-methyl-[2]pyridyl)-ethanone
- 875249-17-5/1,2-dimethyl-4-phenyl-piperidine-4-carbonitrile
- 34279-15-7/3-[1-(4-Chloro-3-methyl-phenoxy)-meth-(Z)-ylidene]-3H-isobenzofuran-1-one
- 100799-27-7/D-Arabinose-dibutyldithioacetal
- 56527-87-8/S-isopentyl 3-methylbutane-1-sulfinothioate
- 859810-68-7/ethyl 2-nitro-3-methylbut-3-enoate
- 36071-27-9/4-acetylamino-benzenediazonium-betaine
- 37596-34-2/2-methyl-nonanal-(2,4-dinitro-phenylhydrazone)