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Chemical manufacturer | ||||
Name | 3,3,5-Trimethyl-3,4-dihydro-2H-azepin-7-amine |
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Synonyms | 3,3,5-trimethyl-3,4-dihydro-2H-azepin-7-amine |
Molecular Structure | ![]() |
Molecular Formula | C9H16N2 |
Molecular Weight | 152.24 |
CAS Registry Number | 763066-11-1 |
SMILES | CC1=CC(=NCC(C1)(C)C)N |
InChI | 1S/C9H16N2/c1-7-4-8(10)11-6-9(2,3)5-7/h4H,5-6H2,1-3H3,(H2,10,11) |
InChIKey | ITRPZGNTZDATBX-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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