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Chemical manufacturer | ||||
Name | 4,5-Dimethyl-3,4,5,6-Tetrahydro-2H-Azepin-7-Amine |
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Synonyms | 4,5-dimethyl-3,4,5,6-tetrahydro-2H-azepin-7-amine |
Molecular Structure | ![]() |
Molecular Formula | C8H16N2 |
Molecular Weight | 140.23 |
CAS Registry Number | 219477-89-1 |
SMILES | CC1CC(=N)NCCC1C |
InChI | 1S/C8H16N2/c1-6-3-4-10-8(9)5-7(6)2/h6-7H,3-5H2,1-2H3,(H2,9,10) |
InChIKey | RAEMBQBLWUHISS-UHFFFAOYSA-N |
Density | 1.059g/cm3 (Cal.) |
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Boiling point | 184.751°C at 760 mmHg (Cal.) |
Flash point | 65.536°C (Cal.) |
Refractive index | 1.538 (Cal.) |
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