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Chemical manufacturer | ||||
Name | 2-[(8Z)-2-Methyl-8-(methylimino)-1,8-dihydrocyclohepta[b]pyrrol-3-yl]ethanamine |
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Synonyms | (Z)-2-(2- |
Molecular Structure | ![]() |
Molecular Formula | C13H17N3 |
Molecular Weight | 215.29 |
CAS Registry Number | 801166-02-9 |
SMILES | Cc1c(c2cccc/c(=N/C)/c2[nH]1)CCN |
InChI | 1S/C13H17N3/c1-9-10(7-8-14)11-5-3-4-6-12(15-2)13(11)16-9/h3-6,16H,7-8,14H2,1-2H3/b15-12- |
InChIKey | LDAUBDWSWAEVFU-QINSGFPZSA-N |
Density | 1.137g/cm3 (Cal.) |
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Boiling point | 413.642°C at 760 mmHg (Cal.) |
Flash point | 203.964°C (Cal.) |
Refractive index | 1.603 (Cal.) |
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List of Reports Available for 2-[(8Z)-2-Methyl-8-(methylimino)-1,8-dihydrocyclohepta[b]pyrrol-3-yl]ethanamine |