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1-Pyrrolidineethanamine,b-2-furanyl- (790263-43-3)
Identification
Name:
1-Pyrrolidineethanamine,b-2-furanyl-
Synonyms:
OTAVA-BB BB7020410199;ASINEX-REAG BAS 12541570;CHEMBRDG-BB 4002587;2-FURAN-2-YL-2-PYRROLIDIN-1-YL-ETHYLAMINE;2-(2-FURYL)-2-PYRROLIDIN-1-YLETHANAMINE
CAS:
790263-43-3
Molecular Formula:
C10H16 N2 O
Molecular Weight:
180.25
InChI:
InChI=1/C10H16N2O/c11-8-9(10-4-3-7-13-10)12-5-1-2-6-12/h3-4,7,9H,1-2,5-6,8,11H2
Molecular Structure:
Properties
Flash Point:
96.6°C
Boiling Point:
236.1°C at 760 mmHg
Density:
1.113g/cm
3
Refractive index:
1.551
Flash Point:
96.6°C
Safety Data
Hazard Symbols
Xi: Irritant
Other Product
1-Pyrrolidineethanamine,b-phenyl-
1-Pyrrolidineethanamine, 2-(chloromethyl)-
1-Pyrrolidineethanamine,b-(4-fluorophenyl)-
1-Pyrrolidineethanamine,b-(4-ethoxyphenyl)-
1-Pyrrolidineethanamine,b-[(2-methylpropoxy)methyl]-N-phenyl-N-(phenylmethyl)-
1-Pyrrolidineethanamine,N-(2-nitrobenzo[b]thien-3-yl)-
2-Pyrrolidineethanamine,1-ethyl-, (2R)-
2-Pyrrolidineethanamine,1-methyl-, (2S)-
2-Pyrrolidineethanamine, N,1-dimethyl-
2-Pyrrolidineethanamine
1-Pyrrolidineethanamine,b-[(2-methylpropoxy)methyl]-N-phenyl-N-(phenylmethyl)-,hydrochloride, hydrate (1:1:1)
2-Pyrrolidineethanamine,1-(1-methylethyl)-,(2S)-(9CI)
1-Pyrrolidineethanamine, .beta.-phenyl-, hydrochloride (1:2)
1-Pyrrolidineethanamine,N-(5-chloro-2-nitrobenzo[b]thien-3-yl)-
1-Pyrrolidineethanamine, N-[(2-chlorophenyl)methyl]-
3-Pyrrolidineethanamine,1-methyl-
1-Pyrrolidineethanamine,N-(cyclopropylmethyl)-
(S)-ALPHA-PHENYL-1-PYRROLIDINEETHANAMINE
1-Pyrrolidineethanamine dihydrochloride
1-Pyrrolidineethanamine,N-methyl-
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