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Chemical manufacturer since 2002 | ||||
Name | Ethyl 9-amino-1,1-dimethyl-1,2,3,6-tetrahydroazepino[4,5-b]indole-5-carboxylate |
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Synonyms | Azepino[4 |
Molecular Structure | ![]() |
Molecular Formula | C17H21N3O2 |
Molecular Weight | 299.37 |
CAS Registry Number | 629663-24-7 |
SMILES | CCOC(=O)C1=CNCC(c2c1[nH]c3c2cc(cc3)N)(C)C |
InChI | 1S/C17H21N3O2/c1-4-22-16(21)12-8-19-9-17(2,3)14-11-7-10(18)5-6-13(11)20-15(12)14/h5-8,19-20H,4,9,18H2,1-3H3 |
InChIKey | DCAPZFWGHRYYIP-UHFFFAOYSA-N |
Density | 1.204g/cm3 (Cal.) |
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Boiling point | 551.189°C at 760 mmHg (Cal.) |
Flash point | 287.149°C (Cal.) |
Refractive index | 1.62 (Cal.) |
Market Analysis Reports |
List of Reports Available for Ethyl 9-amino-1,1-dimethyl-1,2,3,6-tetrahydroazepino[4,5-b]indole-5-carboxylate |