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1H-Indole-2-methanamine,5-methoxy-1-methyl-N-2-propyn-1-yl- (130445-58-8)
Identification
Name:
1H-Indole-2-methanamine,5-methoxy-1-methyl-N-2-propyn-1-yl-
Synonyms:
1H-Indole-2-methanamine,5-methoxy-1-methyl-N-2-propynyl- (9CI); FA 42
CAS:
130445-58-8
Molecular Formula:
C14H16 N2 O
Molecular Weight:
0
InChI:
InChI=1/C14H16N2O/c1-4-7-15-10-12-8-11-9-13(17-3)5-6-14(11)16(12)2/h1,5-6,8-9,15H,7,10H2,2-3H3
Molecular Structure:
Properties
Flash Point:
198.8°C
Boiling Point:
405.1°Cat760mmHg
Density:
1.03g/cm
3
Refractive index:
1.546
Flash Point:
198.8°C
Safety Data
Other Product
1H-Indole-2-methanamine,5-methoxy-N,1-dimethyl-N-2-propyn-1-yl-, hydrochloride (1:1)
1H-Indole-2-methanamine,N,1-dimethyl-5-(phenylmethoxy)-N-2-propyn-1-yl-
1H-Indole-3-methanamine,N-ethyl-1-methyl-N-2-propyn-1-yl-
1H-Indole-2-methanamine,1-methyl-N-2-propyn-1-yl-
1H-Indole-2-methanamine,N,1-dimethyl-N-2-propyn-1-yl-
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-methanamine,N-2,3-butadien-1-yl-5-methoxy-N,1-dimethyl-
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-5-methoxy-
1H-Indole,1-(2-propyn-1-yl)-
1H-Indole,2,3-dihydro-5-methoxy-1-(2-propyn-1-yl)-
1-(5-methoxy-2-methyl-1H-indol-4-yl)methanamine
Benzenamine,4-methoxy-N-(1-methyl-2-propyn-1-yl)-
2-Benzothiazolamine,5-methoxy-N-2-propyn-1-yl-
1H-Indole-2-methanamine,N-2,3-butadien-1-yl-1-methyl-
1H-Indole-2,3-dione,1-(2-propyn-1-yl)-
1H-Indole-2-methanamine,5-methoxy-
1H-Imidazole,5-methyl-1-(2-propyn-1-yl)-
2-Propyn-1-amine, N,N-diethyl-3-(1-methyl-1H-indol-5-yl)-,monohydrochloride
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