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2-Phenyl-1,2-butanediamine (5062-64-6)
Identification
Name:
2-Phenyl-1,2-butanediamine
Synonyms:
2-Phenyl-1,2-butanediamine
CAS:
5062-64-6
Molecular Formula:
C10H16N2
Molecular Weight:
164.25
InChI:
InChI=1/C10H16N2/c1-2-10(12,8-11)9-6-4-3-5-7-9/h3-7H,2,8,11-12H2,1H3
Molecular Structure:
Properties
Flash Point:
153.3°C
Boiling Point:
290.9°C at 760 mmHg
Density:
1.004g/cm
3
Refractive index:
1.545
Flash Point:
153.3°C
Safety Data
Other Product
1,4-Butanediamine,hydrochloride (1:2)
1,4-Butanediamine,1-(2-pyridinyl)-
2,3-Butanediamine, 2-phenyl-, (2R,3S)-
2,3-Butanediamine,2,3-dimethyl-, hydrochloride (1:2)
1,4-Butanediamine,N1-methyl-, hydrochloride (1:2)
1,4-Butanediamine,2,2-difluoro-, hydrochloride (1:2)
1,4-Butanediamine, compd. with 2,4,6-trinitrophenol (1:2)
1,4-Butanediamine,2-ethyl-
1,4-Butanediamine,2-methyl-
1,4-Butanediamine, 2-fluoro-
1,2-Butanediamine, 2-methyl-
1,4-Butanediamine,N1,N4-bis(3-phenyl-2-propen-1-ylidene)-
1,4-Butanediamine, N,N'-bis(phenyl-2-pyridinylmethylene)-
1,4-Butanediamine, N-(2-nitrophenyl)-, compd. with 2,4,6-trinitrophenol(1:1)
1,4-Butanediamine,2-[(trimethoxysilyl)methyl]-
1,4-Butanediamine,N1-(2-aminoethyl)-
1,4-Butanediamine, 2-methoxy-, (2S)-
1,4-Butanediamine, 2-methoxy-, (2R)-
1,4-Butanediamine, 2-ethoxy-, (2S)-
1,4-Butanediamine, 2-ethoxy-, (2R)-
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