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1-Butene-1,3-diamine,N,N'-diphenyl- (8CI) (7400-92-2)
Identification
Name:
1-Butene-1,3-diamine,N,N'-diphenyl- (8CI)
Synonyms:
NSC 37164
CAS:
7400-92-2
Molecular Formula:
C16H18 N2
Molecular Weight:
238.3275
InChI:
InChI=1/C16H18N2/c1-14(18-16-10-6-3-7-11-16)12-13-17-15-8-4-2-5-9-15/h2-14,17-18H,1H3/b13-12+
Molecular Structure:
Properties
Flash Point:
264.1°C
Boiling Point:
417.9°C at 760 mmHg
Density:
1.102g/cm
3
Refractive index:
1.65
Flash Point:
264.1°C
Safety Data
Other Product
1-Butene-1,3-diamine, N,N,N',N'-tetraethyl-, (E)-
2-Butene-1,4-diamine,N,N-diethyl-, (Z)- (8CI,9CI)
N-(3-aminopropyl)-2-butene-1,4-diamine
1-Propene-1,3-diamine, N,N'-diphenyl-
Ethanol, 2,2,2-nitrilotris-, compd. with 1,4-dichloro-2-butene polymer with N,N,N,N-tetramethyl-2-butene-1,4-diamine (2:1)
2-Butene-1,4-diamine, N,N'-diphenyl-N,N'-bis(trimethylsilyl)-
N,N'-BIS(3-AMINOPROPYL)-2-BUTENE-1,4-DIAMINE
1,4-DIPHENYL-1-BUTENE
2,3-Diphenyl-1-butene
3-Butene-1-thiol, 4,4-diphenyl-
N,N-Diisopropyl-2-butene-1,4-diamine
1,4-Benzenediamine, N,N'-diphenyl-, reaction products with 2-methyl-1-butene
1-Piperazineacetamide,N,N-diphenyl-4-(3,4,5-trimethoxycinnamoyl)-, monohydrochloride (8CI)
2-Butene-1,4-diamine,N,N,N',N'-tetrakis[3-[(triphenylmethyl)amino]propyl]-, (2E)-
(E)-1,2-Diphenyl-1-butene
(Z)-1,2-Diphenyl-1-butene
(1E)-1,4-Diphenyl-1-butene
(1Z)-1,4-Diphenyl-1-butene
1-Butene, 3-bromo-(6CI,7CI,8CI,9CI)
Butene-1,4-diamine, N,N,N',N'-tetrafluoro-
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