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Chemical manufacturer | ||||
Name | 2,2,6-Trimethyl-3,4,5,6-tetrahydro-2H-azepin-7-amine |
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Synonyms | 2,2,6-trimethyl-3,4,5,6-tetrahydro-2H-azepin-7-amine |
Molecular Structure | ![]() |
Molecular Formula | C9H18N2 |
Molecular Weight | 154.25 |
CAS Registry Number | 775264-68-1 |
SMILES | CC1CCCC(N=C1N)(C)C |
InChI | 1S/C9H18N2/c1-7-5-4-6-9(2,3)11-8(7)10/h7H,4-6H2,1-3H3,(H2,10,11) |
InChIKey | QKJZUUAKJBAEQD-UHFFFAOYSA-N |
Density | 1.008g/cm3 (Cal.) |
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Boiling point | 233.391°C at 760 mmHg (Cal.) |
Flash point | 94.952°C (Cal.) |
Refractive index | 1.519 (Cal.) |
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