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Chemical manufacturer | ||||
Name | 3-Propyl-3,4,5,6-tetrahydro-2H-azepin-7-amine |
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Synonyms | 3-propyl-3,4,5,6-tetrahydro-2H-azepin-7-amine |
Molecular Structure | ![]() |
Molecular Formula | C9H18N2 |
Molecular Weight | 154.25 |
CAS Registry Number | 787524-47-4 |
SMILES | CCCC1CCCC(=NC1)N |
InChI | 1S/C9H18N2/c1-2-4-8-5-3-6-9(10)11-7-8/h8H,2-7H2,1H3,(H2,10,11) |
InChIKey | YBHLYWHISLEGSS-UHFFFAOYSA-N |
Density | 1.032g/cm3 (Cal.) |
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Boiling point | 255.591°C at 760 mmHg (Cal.) |
Flash point | 108.378°C (Cal.) |
Refractive index | 1.531 (Cal.) |
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