α-Phenyl-N-ethylidenebenzeneethanamine(69707-06-8)
- Name: α-Phenyl-N-ethylidenebenzeneethanamine
- Synonyms:α-Phenyl-N-ethylidenebenzeneethanamine
- Molecular Formula:C16H17N
- Molecular Weight:223.31
- CAS Registry Number:69707-06-8
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 66120-86-3/4,7-Ethano-1H-benzimidazole(9CI)
- 428487-30-3/CHEMBRDG-BB 6482465
- 67510-47-8/4-(Trifluoroacetyl)-4-demethylalstphyllan-19-one
- 947156-31-2/3,5-dichloro-2-ethyl-4-hydroxyBenzaldehyde
- 928712-78-1/ASISCHEM D19321
- 870063-65-3/(3-chloropyridin-4-yl)methanamine
- 1147413-71-5/4-ethyl-5-propyl-N-(thiazol-2-yl)thiophene-2-carboxamide
- 1261831-63-3/Ethyl 6-(2,3-difluorophenyl)pyridine-2-carboxylate
- 412311-47-8/Oxiranecarbonitrile, 2-formyl-3,3-dimethyl- (9CI)
- 58177-54-1/(E)-3-(4-broMophenyl)-2-cyanoacrylic acid
- 50495-85-7/2-[N-Benzoyl(4-chlorophenyl)amino]benzoic acid
- 612062-79-0/4-Pentyn-1-one,1-cyclopentyl-(9CI)
- 103119-64-8/3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,16-Nonacosafluorohexadecane-1-thiol
- 1220027-30-4/3-[(Tetrahydro-2-furanylmethoxy)methyl]azetidine
- 1239588-09-0/methyl 3-(2-(2-(2-(tosyloxy)ethoxy)ethoxy)ethoxy)propanoate
- 162107-51-9/Carbamic acid, (1-oxo-2-propynyl)-, 1,1-dimethylethyl ester (9CI)
- 1408074-61-2/trans-(3-AMino-1-Methyl-cyclobutyl)carbaMic acid tert-butyl este
- 304673-06-1/AURORA 2178
- 444574-75-8/2-(3-Aminopropoxy)benzonitrile
- 69707-06-8/α-Phenyl-N-ethylidenebenzeneethanamine
- 890100-39-7/4-ACETOXY-3',4',5'-TRIFLUOROBENZOPHENONE
- 1219957-42-2/N-(sec-Butyl)-2-(methylamino)acetamidehydrochloride
- 1261761-91-4/2-chloro-3-nitrobenzenesulfonamide
- 1228666-00-9/3-(1-Benzylpyrrolidin-3-yl)-2-methoxy-5-methylpyridine
- 54233-21-5/3-ISOPROPYL-2-METHYL-1H-INDOLE-5-CARBOXYLIC ACID
- 6471-74-5/9-Dimethylamino-7-(2,6-dimethyl-3-sodiosulfophenyl)-5-[(5-methyl-4-methylamino-2-sulfonatophenyl)amino]benzo[a]phenazin-7-ium
- 61233-73-6/1α-Cyclopropyl-2α-ethenylcyclobutane
- 933701-53-2/4-[(tetrahydro-2H-pyran-4-yl)methoxy]Piperidine
- 98128-00-8/2-(3,4,5-Trimethoxyphenyl)propanal
- 28320-34-5/2-amino-7-bromo-9,9-dimethyl fluorene