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1-Butanamine,N-butyl-N-ethyl- (4458-33-7)
Identification
Name:
1-Butanamine,N-butyl-N-ethyl-
Synonyms:
Dibutylamine,N-ethyl- (6CI,7CI,8CI); Dibutylethylamine; Ethyldibutylamine;N,N-Dibutylethylamine; N-Ethyldibutylamine
CAS:
4458-33-7
EINECS:
224-711-2
Molecular Formula:
C10H23 N
Molecular Weight:
157.3
InChI:
InChI=1/C10H23N/c1-4-7-9-11(6-3)10-8-5-2/h4-10H2,1-3H3
Molecular Structure:
Properties
Transport:
UN 2734 8/PG 2
Flash Point:
52.6°C
Boiling Point:
182.8°Cat760mmHg
Density:
0.783g/cm
3
Refractive index:
n20/D 1.4220(lit.)
Flash Point:
52.6°C
Safety Data
Hazard Symbols
C: Corrosive
Other Product
1-Butanamine, N-butyl-, hydrochloride
1-Butanamine, N-butyl-, sulfate
1-Butanamine,N-butyl-N-[2-[(trimethylsilyl)oxy]ethyl]-
1-Butanamine, N-butyl-N-[2-[(2-propynyloxy)methoxy]ethyl]-
1-Butanamine, N-butyl-N-ethyl-4-[(3,5,5-trimethylhexyl)oxy]-
1-Butanamine,N-butyl-N-[(ethoxydimethylsilyl)methyl]-
1-Butanamine,N-butyl-N-[(diethoxymethylsilyl)methyl]-
1-Butanamine,N-butyl-N-(3-chloropropyl)-
1-Butanamine,N-butyl-N-[(trimethoxysilyl)methyl]-
1-Butanamine,N-butyl-N-(2-chloroethyl)-
1-Butanamine,N-butyl-N-nitroso-
1-Butanamine,N-butyl-N-hydroxy-
1-Butanamine,N-butyl-N-propyl-
1-Butanamine,N-butyl-N-methyl-
1-Butanamine, N-butyl-N-(2-phenylethenyl)-
1-Butanamine, N-butyl-N-[(phenylmethoxy)methyl]-
1-Butanamine, N-butyl-N-[(diphenylphosphinyl)methyl]-
1-Butanamine, N-butyl-N-(dimethoxymethyl)-
1-Butanamine, N-butyl-N-(2-ethoxyethyl)-
1-Butanamine, N-butyl-N-(1,1-dimethylethyl)-
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