Identification |
Name: | Indeno[1,2-c]pyrazole-1(4H)-ethanamine,7- methoxy-R-methyl-,(RS)- |
Synonyms: | AC1MIIFT;Indeno(1,2-c)pyrazole-1(4H)-ethanamine, 7-methoxy-alpha-methyl-, (S)-;Ro 60-0441;(2S)-1-(7-methoxy-4H-indeno[1,2-c]pyrazol-1-yl)propan-2-amine;Indeno(1,2-c)pyrazole-1(4H)-ethanamine, 7-methoxy-alpha-methyl-, (alphaS)-;176721-13-4 |
CAS: | 176721-13-4 |
Molecular Formula: | C14H17N3O |
Molecular Weight: | 243.30428 |
InChI: | InChI=1/C14H17N3O/c1-9(15)8-17-14-11(7-16-17)5-10-3-4-12(18-2)6-13(10)14/h3-4,6-7,9H,5,8,15H2,1-2H3/t9-/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 209.4°C |
Boiling Point: | 422.6°Cat760mmHg |
Density: | 1.28g/cm3 |
Refractive index: | 1.652 |
Flash Point: | 209.4°C |
Safety Data |
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