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1H-Indole-3-ethanamine,5-phenoxy- (31363-70-9)
Identification
Name:
1H-Indole-3-ethanamine,5-phenoxy-
Synonyms:
Indole,3-(2-aminoethyl)-5-phenoxy- (8CI); 5-Phenoxytryptamine
CAS:
31363-70-9
Molecular Formula:
C16H16 N2 O
Molecular Weight:
252.311
InChI:
InChI=1/C16H16N2O/c17-9-8-12-11-18-16-7-6-14(10-15(12)16)19-13-4-2-1-3-5-13/h1-7,10-11,18H,8-9,17H2
Molecular Structure:
Properties
Flash Point:
227.8°C
Boiling Point:
453°Cat760mmHg
Density:
1.207g/cm
3
Refractive index:
1.67
Flash Point:
227.8°C
Safety Data
Other Product
1H-Indole-3-ethanamine,5-chloro-N-[2-[2-(cyclopropylmethoxy)phenoxy]ethyl]-a,a-dimethyl-, hydrochloride (1:1)
1H-Indole-3-ethanamine,5-fluoro-
1H-Indole-3-ethanamine,5-ethyl-a-methyl-
1H-Indole-3-ethanamine,5-methyl-
5-(Trifluoromethoxy)-1H-indole-3-ethanamine
5-(Trifluoromethyl)-1H-indole-3-ethanamine
1H-Indole-3-ethanamine,5-(1,1-dimethylethyl)-
1H-Indole-3-ethanamine,5-ethoxy-a-methyl-
1H-Indole-3-ethanamine,5-bromo-
1H-Indole-3-ethanamine,5-nitro-
1H-Indole-3-ethanamine,5-chloro-
1H-Indole-3-ethanamine,5-(phenylmethoxy)-
1H-Indole-3-ethanamine,5-amino-
1H-Indole-3-ethanamine,5-(nonyloxy)-
1H-Indole-3-ethanamine,5-methoxy-a-methyl-
1H-Indole-3-ethanamine,a,a-dimethyl-
1H-Indole-3-ethanamine, monoacetate
5-(1H-1,2,4-Triazol-1-ylmethyl)-1H-indole-3-ethanamine
1H-Indole, 5-phenoxy-
1H-Indole-3-ethanamine,5-methoxy-N,N-dipropyl-
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