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1H-Indole-2-methanamine,1-methyl-N-2-propyn-1-yl- (122368-24-5)
Identification
Name:
1H-Indole-2-methanamine,1-methyl-N-2-propyn-1-yl-
Synonyms:
1H-Indole-2-methanamine,1-methyl-N-2-propynyl- (9CI); FA 26
CAS:
122368-24-5
Molecular Formula:
C13H14 N2
Molecular Weight:
0
InChI:
InChI=1/C13H14N2/c1-3-8-14-10-12-9-11-6-4-5-7-13(11)15(12)2/h1,4-7,9,14H,8,10H2,2H3
Molecular Structure:
Properties
Flash Point:
176.9°C
Boiling Point:
368.8°Cat760mmHg
Density:
0.99g/cm
3
Refractive index:
1.557
Flash Point:
176.9°C
Safety Data
Other Product
1H-Indole-3-methanamine,N-ethyl-1-methyl-N-2-propyn-1-yl-
1H-Indole-2-methanamine,5-methoxy-1-methyl-N-2-propyn-1-yl-
1H-Indole-2-methanamine,N,1-dimethyl-5-(phenylmethoxy)-N-2-propyn-1-yl-
1H-Indole-2-methanamine,N,1-dimethyl-N-2-propyn-1-yl-
1H-Indole-2-methanamine,5-methoxy-N,1-dimethyl-N-2-propyn-1-yl-, hydrochloride (1:1)
1H-Indole,1-(2-propyn-1-yl)-
Bicyclo[2.2.1]hept-2-ene-5-methanamine,N-methyl-N-2-propyn-1-yl-
1H-Indole-2-methanamine,N-2,3-butadien-1-yl-1-methyl-
1H-Indole-2-methanamine,N-2,3-butadien-1-yl-5-methoxy-1-methyl-
1H-Indole-2-methanamine,N-2,3-butadien-1-yl-5-methoxy-N-methyl-
1H-Indole-2,3-dione,1-(2-propyn-1-yl)-
1H-Indole-3-ethanamine,N,a-dimethyl-N-2-propyn-1-yl-
Ergoline-8-methanamine,9,10-didehydro-N,6-dimethyl-N-2-propyn-1-yl-, (8b)-
Benzeneethanamine, a-methyl-N-2-propyn-1-yl-
1H-Indole-2-methanamine,N-2,3-butadien-1-yl-5-methoxy-N,1-dimethyl-
Methanamine, N-[(1-methyl-1H-pyrrol-2-yl)methylene]- (9CI)
N-(1-(2-methyl-1H-indol-3-yl)ethylidene)methanamine
N-(1-(3-methyl-1H-indol-2-yl)ethylidene)methanamine
1H-Indole-2-methanamine,N-2,3-butadien-1-yl-5-methoxy-
2-Propyn-1-amine,N-2-propyn-1-yl-
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