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1-Pentanamine, N-butyl- (39536-61-3)
Identification
Name:
1-Pentanamine, N-butyl-
Synonyms:
Pentylamine,N-butyl- (6CI); Amylbutylamine; Butylamylamine; N-Amyl-N-butylamine;N-Butyl-N-amylamine; N-Butylamylamine; N-Butylpentylamine;n-Butyl-n-pentylamine
CAS:
39536-61-3
EINECS:
254-497-6
Molecular Formula:
C9H21 N
Molecular Weight:
143.27
InChI:
InChI=1/C9H21N/c1-3-5-7-9-10-8-6-4-2/h10H,3-9H2,1-2H3
Molecular Structure:
Properties
Flash Point:
54.1°C
Boiling Point:
186.7°Cat760mmHg
Density:
0.77g/cm
3
Refractive index:
1.422
Flash Point:
54.1°C
Safety Data
Other Product
1-Pentanamine,N-butyl-N-nitroso-
1-Pentanamine,N-butyl-5-chloro-, hydrochloride (1:1)
1-Pentanamine,N-methyl-
1-Pentanamine, N-propylidene-
1-Pentanamine, N-butylidene-
1-Pentanamine, N-hydroxy-
1-Pentanamine, N-chloro-
1-Pentanamine, N-cyclohexylidene-
1-Pentanamine, N-methylene-
1-Pentanamine, N-propyl-
1-Pentanamine,N,N-dipentyl-
1-Pentanamine,N,N-dipropyl-
1-Pentanamine, N,N-dimethyl-
1-Pentanamine, N,N-diethyl-
1-Pentanamine, N,N-dibutyl-
N-(1-Pentylhexylidene)-1-pentanamine
1-Pentanamine, N-(1-cyclopropylethylidene)-
1-Pentanamine, N-(1-phenylethylidene)-
1-Pentanamine, N-(1-methylpropyl)-
N,1,3-Trimethyl-1-pentanamine
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