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1-Piperazinebutanamine (103315-50-0)
Identification
Name:
1-Piperazinebutanamine
Synonyms:
N-(4-Aminobutyl)-piperazine;4-Piperazin-1-ylbutan-1-amine;
CAS:
103315-50-0
Molecular Formula:
C
8
H
19
N
3
Molecular Weight:
157.26
InChI:
InChI=1/C8H19N3/c9-3-1-2-6-11-7-4-10-5-8-11/h10H,1-9H2
Molecular Structure:
Properties
Flash Point:
108.4°C
Boiling Point:
255.6°Cat760mmHg
Density:
0.937g/cm
3
Refractive index:
1.477
Flash Point:
108.4°C
Safety Data
Other Product
1-Piperazinebutanamine,4-(phenylmethyl)-
1-Piperazinebutanamine,4-methyl-
1-Piperazinebutanamine, 4-phenyl-
1-Piperazinebutanamine, 4-(diphenylmethyl)-
1-Piperazinebutanamine, 4-(1-naphthalenyl)-
1-Piperazinebutanamine,4-(2-pyrimidinyl)-
1-Piperazinebutanamine, 4-(2,4-dimethoxyphenyl)-
1-Piperazinebutanamine, 4-(2-fluorophenyl)-
1-Piperazinebutanamine, 4-(1-methylethyl)-a-phenyl-
1-Piperazinebutanamine, 4-[bis(4-fluorophenyl)methyl]-
1-Piperazinebutanamine, 4-[(4-chlorophenyl)phenylmethyl]-
1-Piperazinebutanamine, 4-[6-(trifluoromethyl)-2-pyridinyl]-
1-Piperazinebutanamine, 4-(1,2-benzisothiazol-3-yl)-
1-Piperazinebutanamine, 4-(1,2-benzisothiazol-3-yl)-N-methyl-
1-Piperazinebutanamine, 4-(5-methoxy-1,2-benzisoxazol-3-yl)-
1-Piperazinebutanamine,4-[[1-(2-ethoxyethyl)-1H-benzimidazol-2-yl]methyl]-
1-Piperazinebutanamine,N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(2-methoxyphenyl)-,trihydrochloride
AS 1
OF-1
1-Naphthalenamine,hydrochloride (1:1)
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