N-Methyl-1-chloro-1-phenylpropane-2-amine(25394-33-6)
- Name: N-Methyl-1-chloro-1-phenylpropane-2-amine
- Synonyms:1-Chloro-N-methyl-1-phenyl-2-propanamine;N-Methyl-1-chloro-1-phenylpropane-2-amine;
- Molecular Formula:C10H14ClN
- Molecular Weight:183.681
- CAS Registry Number:25394-33-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 253869-00-0/9,10-Anthracenedicarbonitrile, 2,6-bis[2-[4-(diphenylamino)phenyl]ethenyl]-
- 253869-15-7/Naphthalene, 5,8-diethyl-1,2,3,4-tetrahydro-6-methyl-
- 253869-17-9/Benzene, 1-butynylpentaethyl-
- 253869-26-0/1,1':2',1''-Terphenyl, 3',4'-dimethyl-5',6'-dipropyl-
- 253869-29-3/Benzene, 1,2-diethyl-3,4-dimethyl-5,6-dipropyl-
- 253869-30-6/Benzene, 1,2-dibutyl-3,4-diethyl-5,6-dimethyl-
- 253871-01-1/3,6,9,12-Tetraoxatetradec-13-en-1-ol, potassium salt
- 253871-27-1/Octadecanamide, 2-hexadecyl-N-(2-hydroxyethyl)-3-oxo-
- 253874-29-2/1-Propanone, 3-(3-chlorophenyl)-3-hydroxy-1-phenyl-
- 253874-44-1/Benzoic acid, 2-hydroxy-5-(1-oxohexadecyl)-
- 253874-45-2/Benzoic acid, 2-hydroxy-5-[(9Z)-1-oxo-9-octadecenyl]-
- 253875-55-7/Cobalt lithium strontium oxide
- 253876-12-9/L-Leucine, L-alanyl-L-leucyl-L-tyrosyl-L-valyl-L-a-aspartyl-L-seryl-L-leucyl-L-phenylalan yl-L-phenylalanyl-
- 253878-39-6/Phosphonium, [[4-[5-[4-(1,1-dimethylethyl)phenyl]-1,3,4-oxadiazol-2-yl]phenyl]methyl]tri phenyl-, bromide
- 253878-66-9/Benzenamine, 4-[2-[4-[5-[4-(1,1-dimethylethyl)phenyl]-1,3,4-oxadiazol-2-yl]phenyl]ethen yl]-N-[4-[2-[4-[5-[4-(1,1-dimethylethyl)phenyl]-1,3,4-oxadiazol-2-yl]phenyl ]ethenyl]phenyl]-N-phenyl-
- 25389-14-4/1H-Pyrazol-5-amine, 1,1'-[methylenebis(6-methyl-3,1-phenylene)]bis[3-methyl-
- 2539-20-0/Benzene, 1,3-dimethoxy-2-(1-methylethoxy)-
- 253-92-9/2H-3,1-Benzoxazine
- 25394-32-5/1-Piperidineethanol, b-methyl-a-phenyl-
- 25394-33-6/N-Methyl-1-chloro-1-phenylpropane-2-amine
- 25396-01-4/Gold(1+), dioxo-
- 25398-91-8/Osmium, trichlorooxobis(triphenylphosphine)-
- 25400-54-8/a-Hydroxy-cyclohexanepropanoic acid
- 25401-08-5/2,7-Phenanthrenedicarboxylic acid, 9,10-dihydro-
- 25401-10-9/2,7-Phenanthrenedicarboxylic acid, 9,10-dihydro-, dimethyl ester
- 25401-63-2/Methylium, 2-anthracenyl-
- 25401-66-5/Methylium, 9-anthracenyl-
- 25401-78-9/phenyl tetradecanoate
- 25401-87-0/Phenol, 2-octadecyl-
- 25402-53-3/4,4'-Bipyridinium, 1,1'-dimethyl-, sulfate (1:1)