1-Propanol, 3-[(4-amino-3-ethylphenyl)methylamino]-(137449-87-7)
- Name: 1-Propanol, 3-[(4-amino-3-ethylphenyl)methylamino]-
- Synonyms:
- Molecular Formula:C12H20N2O
- Molecular Weight:
- CAS Registry Number:137449-87-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 137445-81-9/Butanedioic acid, 2,3-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, dimethyl ester, (2R,3R)-
- 137446-00-5/[1,1':3',1''-Terphenyl]-2',4,4''-triol
- 137448-12-5/Benzenamine, N,N-dimethyl-4-[[4-[(4-nitrophenyl)azo]phenyl]azo]-, (E,E)-
- 13744-81-5/Benzenamine, 2,6-dinitro-N-phenyl-
- 137448-19-2/5,5-Thiazolidinedicarboxylic acid, 3-methyl-2-(methylimino)-4-oxo-, diethyl ester
- 137448-21-6/Benzamide, N-[4-methyl-5-(methylimino)-1,2,4-dithiazolidin-3-ylidene]-
- 137448-22-7/Carbamic acid, [4-methyl-5-(methylimino)-1,2,4-dithiazolidin-3-ylidene]-, ethyl ester
- 137448-44-3/Ethanone, 2-(2-benzoylcyclooctyl)-1-phenyl-, cis-
- 13744-84-8/Benzenamine, N-(4-methoxyphenyl)-2,6-dinitro-
- 137449-03-7/4H-1,3-Dioxin-4-one, 6-(3-hydroxybutyl)-2,2-dimethyl-, (S)-
- 137449-04-8/4H-1,3-Dioxin-4-one, 6-(4-hydroxypentyl)-2,2-dimethyl-, (S)-
- 137449-05-9/4H-1,3-Dioxin-4-one, 2,2,6-trimethyl-5-(3-oxobutyl)-
- 137449-08-2/4H-1,3-Dioxin-4-one, 6-[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]propyl]-2,2-dimethyl-, (S)-
- 137449-09-3/Hexanoic acid, 5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3-hydroxy-, methyl ester
- 137449-10-6/Heptanoic acid, 6-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3-oxo-, methyl ester, (S)-
- 137449-11-7/Acetic acid, (dihydro-5-methyl-2(3H)-furanylidene)-, methyl ester, (S)-
- 137449-13-9/Octanoic acid, 7-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3-oxo-, methyl ester, (S)-
- 137449-80-0/1-Propanol, 3-[(4-amino-3-methylphenyl)ethylamino]-, bis(4-methylbenzenesulfonate) (salt)
- 137449-81-1/1-Propanol, 3-[(4-amino-3-methylphenyl)methylamino]-
- 137449-87-7/1-Propanol, 3-[(4-amino-3-ethylphenyl)methylamino]-
- 137449-89-9/1-Butanol, 4-[(4-amino-3-methylphenyl)propylamino]-
- 137450-58-9/1H-Pyrazole-4-carboxylic acid, 3-methyl-5-[2-(2,4,6-trimethyl-3-nitrobenzoyl)hydrazino]-, ethyl ester
- 137450-61-4/Benzenamine, 2,4,6-trimethyl-3-(6-methyl-1H-pyrazolo[5,1-c]-1,2,4-triazol-3-yl)-
- 137450-69-2/Acetic acid, methoxy-, 2-[4-[[[4-[(1-oxooctyl)amino]phenyl]sulfonyl]amino]phenyl]hydrazide
- 137450-73-8/Acetic acid, oxo(2-propenylamino)-, 2-[2-methyl-4-[[[2-[(1-oxotetradecyl)amino]phenyl]sulfonyl]amino]phenyl] hydrazide
- 137450-75-0/Acetic acid, methoxy-, 2-[2-[[[4-[[2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]phen yl]sulfonyl]amino]phenyl]hydrazide
- 137451-85-5/2-Thiophenecarboxylic acid, 5-(4-nitrophenyl)-, ethyl ester
- 137451-91-3/Benzene, 1,1'-[(2,3-dimethylcyclopropylidene)ethenylidene]bis-, trans-
- 13745-19-2/1H-Pyrazole-5-carboxylic acid, 3-bromo-1,4-dimethyl-
- 137451-92-4/Benzene, 1,1'-[(2,3-dimethylcyclopropylidene)ethenylidene]bis-, cis-