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Chemical manufacturer since 2012 | ||||
Name | 1,2,3,4,5,6-Hexahydro-3-Methylazepino[4,5-b]Indole |
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Synonyms | 1,2,3,4,5,6-Hexahydro-3-Methylazepino(4,5-B)Indole; 3-Methyl-1,2,3,4,5,6-Hexahydroazepino(4,5-B)Indole; 5-23-07-00376 (Beilstein Handbook Reference) |
Molecular Structure | ![]() |
Molecular Formula | C13H16N2 |
Molecular Weight | 200.28 |
CAS Registry Number | 7546-66-9 |
SMILES | C1=CC=CC2=C1C3=C([NH]2)CCN(CC3)C |
InChI | 1S/C13H16N2/c1-15-8-6-11-10-4-2-3-5-12(10)14-13(11)7-9-15/h2-5,14H,6-9H2,1H3 |
InChIKey | WBCPONKOWIDTJM-UHFFFAOYSA-N |
Density | 1.128g/cm3 (Cal.) |
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Boiling point | 352.985°C at 760 mmHg (Cal.) |
Flash point | 167.28°C (Cal.) |
SDS | Available |
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