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Benzenamine,3-(1-pyrrolidinyl)- (115833-93-7)
Identification
Name:
Benzenamine,3-(1-pyrrolidinyl)-
Synonyms:
3-(Pyrrolidin-1-yl)aniline;[3-(Pyrrolidin-1-yl)phenyl]amine;
CAS:
115833-93-7
Molecular Formula:
C
10
H
14
N
2
Molecular Weight:
162.23
InChI:
InChI=1/C10H14N2/c11-9-4-3-5-10(8-9)12-6-1-2-7-12/h3-5,8H,1-2,6-7,11H2
Molecular Structure:
Properties
Density:
1.109g/cm
3
Refractive index:
1.609
Safety Data
Hazard Symbols
Xi: Irritant
Other Product
Benzenamine, 2-[1-(3-methoxyphenyl)-3-pyrrolidinyl]-
Benzenamine,3-methyl-4-(1-pyrrolidinyl)-
Benzenamine,3-methoxy-4-(1-pyrrolidinyl)-
Benzenamine,4-[(1-ethyl-3-pyrrolidinyl)oxy]-
Benzenamine, 4-[3-(1-pyrrolidinyl)propoxy]-
Benzenamine, 4-[3-(1-pyrrolidinyl)propyl]-, dihydrochloride
Benzenamine, 2,4,6-trimethyl-3-(1-pyrrolidinyl)-
Benzenamine, 4-[(1-methyl-3-pyrrolidinyl)oxy]-
Benzenamine,2-(1-pyrrolidinyl)-
Benzenamine,4-(1-pyrrolidinyl)-
Benzenamine, 4-methoxy-3-[1-(1-methylethyl)-3-pyrrolidinyl]-
Benzenamine,4-fluoro-3-[[(3R)-1-methyl-3-pyrrolidinyl]oxy]-
Benzenamine, 5-methoxy-2-[1-(3-methoxyphenyl)-3-pyrrolidinyl]-
Benzenamine,4-(1-pyrrolidinyl)-3-(trifluoromethyl)-, hydrochloride (1:2)
Benzenamine, 2-chloro-4-[3-(1-pyrrolidinyl)-1-propynyl]-
Benzenamine, 4-[1-[4-(3-methyl-1-pyrrolidinyl)phenyl]ethyl]-
Benzenamine, 2-nitro-4-[3-(1-pyrrolidinyl)propoxy]-
Benzenamine, 4-methoxy-3-[2-(1-pyrrolidinyl)ethoxy]-
Benzenamine, 2-methyl-3-[2-(1-pyrrolidinyl)ethoxy]-
Benzenamine, 3-methyl-4-[2-(1-pyrrolidinyl)ethoxy]-
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