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Chemical manufacturer | ||||
Name | 2-Ethyl-3,4,5,6-Tetrahydro-2H-Azepin-7-Amine |
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Synonyms | 2-ethyl-3,4,5,6-tetrahydro-2H-azepin-7-amine |
Molecular Structure | ![]() |
Molecular Formula | C8H16N2 |
Molecular Weight | 140.23 |
CAS Registry Number | 219477-68-6 |
SMILES | CCC1CCCCC(=N)N1 |
InChI | 1S/C8H16N2/c1-2-7-5-3-4-6-8(9)10-7/h7H,2-6H2,1H3,(H2,9,10) |
InChIKey | PORZUTKQKGPUKY-UHFFFAOYSA-N |
Density | 1.052g/cm3 (Cal.) |
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Boiling point | 192.939°C at 760 mmHg (Cal.) |
Flash point | 70.487°C (Cal.) |
Refractive index | 1.537 (Cal.) |
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List of Reports Available for 2-Ethyl-3,4,5,6-Tetrahydro-2H-Azepin-7-Amine |