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1H-Indole-3-butanamine,N,N-dimethyl-1-phenyl- (102552-17-0)
Identification
Name:
1H-Indole-3-butanamine,N,N-dimethyl-1-phenyl-
Synonyms:
Indole,3-(4-dimethylaminobutyl)-1-phenyl- (6CI); NSC 78168
CAS:
102552-17-0
Molecular Formula:
C20H24 N2
Molecular Weight:
0
InChI:
InChI=1/C20H24N2/c1-21(2)15-9-8-10-17-16-22(18-11-4-3-5-12-18)20-14-7-6-13-19(17)20/h3-7,11-14,16H,8-10,15H2,1-2H3
Molecular Structure:
Properties
Flash Point:
219.2°C
Boiling Point:
438.9°Cat760mmHg
Density:
1.01g/cm
3
Refractive index:
1.568
Flash Point:
219.2°C
Safety Data
Other Product
1-Butanamine,N,3-dimethyl-N-nitroso-
1H-Imidazole-1-butanamine, N,a-dimethyl-
1H-Indole-1-butanamine, N,N-diethyl-4,5,6,7-tetrahydro-2-phenyl-,monohydrochloride
9H-Pyrido[3,4-b]indole-4-butanamine,N,1-dimethyl-
1-Butanamine, N-(3-phenyl-2-propenylidene)-
1-Butanamine, N,N-dimethyl-4-[(1-phenyl-1H-benzimidazol-5-yl)oxy]-
1H-Benzimidazole-1-butanamine,N,N-diethyl-d,5-dimethyl-
1H-Indole-3-ethanamine,N,N-dimethyl-1-phenyl-
1H-Indole-3-methanamine,N,N-dimethyl-1-phenyl-
1H-Indole-3-propanamine,N,N-dimethyl-1-phenyl-
1H-Imidazole-5-butanamine,N,N-dimethyl-
1-Butanamine, N,N-dimethyl-4-[4-(1H-pyrazol-3-yl)phenoxy]-
1-Butanamine, N,N-dimethyl-, N-oxide
1-Butanamine, N,3-dimethyl-2-methylene-N-2-propenyl-
1-butanamine, N-(3-methylbutylidene)-
1-Butanamine, N-(3-pyridinylmethylene)-
1-Butanamine, N-butyl-N-(3-phenyl-2-propynyl)-
2-Butanamine,N-ethyl-N,3-dimethyl-
2-Butanamine,N,3-dimethyl-N-nitroso-
1-Butanamine,2-methoxy-N,N-dimethyl-
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