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2-(3-aminopropoxy)benzonitrile (444574-75-8)
Identification
Name:
2-(3-aminopropoxy)benzonitrile
Synonyms:
Benzonitrile, 2-(3-aminopropoxy)-;LogP
CAS:
444574-75-8
Molecular Formula:
C
10
H
12
N
2
O
Molecular Weight:
176.2151
InChI:
InChI=1/C10H12N2O/c11-6-3-7-13-10-5-2-1-4-9(10)8-12/h1-2,4-5H,3,6-7,11H2
Molecular Structure:
Properties
Flash Point:
162.163°C
Boiling Point:
344.525°C at 760 mmHg
Density:
1.106g/cm
3
Refractive index:
1.548
Flash Point:
162.163°C
Safety Data
Other Product
3-(3-aminopropoxy)benzonitrile
4-(3-aminopropoxy)benzonitrile
2-(3-aminopropoxy)benzamide
2-Propanol, 1-(3-aminopropoxy)-
Ethanol,2-[2-(3-aminopropoxy)ethoxy]-
Benzenemethanol,2-(2-aminopropoxy)-3-methyl-
Ethanol, 2-[[2-(3-aminopropoxy)ethyl]ethylamino]-
Benzoic acid,2-(3-aminopropoxy)-4-methyl-
Phenol, 3-(2-aminopropoxy)-2,4-dimethyl-
Benzenecarboximidamide,3-(3-aminopropoxy)-
Guanidine,N-(3-aminopropoxy)-
Benzenecarboximidamide,4-(3-aminopropoxy)-
(3-aminopropoxy)acetic acid
Butanenitrile, 4-(3-aminopropoxy)-
4-(3-aminopropoxy)benzamide
2-Propanol,1-(3-aminopropoxy)-3-[bis(4-methoxyphenyl)phenylmethoxy]-
2-Benzofurancarboxylic acid, 4-(3-aminopropoxy)-3-methyl-, ethyl ester
hydroxyacetic acid - 2-[2-(3-aminopropoxy)ethoxy]ethanol (1:1)
2-[2-(3-aminopropoxy)ethoxy]ethanol hydrochloride (1:1)
Ethanol, 2-[bis[2-(3-aminopropoxy)ethyl]amino]-
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