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Chemical manufacturer | ||||
Name | 4,4,5-Trimethyl-3,4-dihydro-2H-azepin-7-amine |
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Synonyms | 4,4,5-trimethyl-3,4-dihydro-2H-azepin-7-amine |
Molecular Structure | ![]() |
Molecular Formula | C9H16N2 |
Molecular Weight | 152.24 |
CAS Registry Number | 793650-25-6 |
SMILES | CC1=CC(=NCCC1(C)C)N |
InChI | 1S/C9H16N2/c1-7-6-8(10)11-5-4-9(7,2)3/h6H,4-5H2,1-3H3,(H2,10,11) |
InChIKey | LVEWQKSDEMVZEN-UHFFFAOYSA-N |
Density | 0.995g/cm3 (Cal.) |
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Boiling point | 237.287°C at 760 mmHg (Cal.) |
Flash point | 97.308°C (Cal.) |
Refractive index | 1.519 (Cal.) |
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