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Chemical manufacturer | ||||
Name | 6-Methyl-3,4,5,6-Tetrahydro-2H-Azepin-7-Amine |
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Synonyms | 6-methyl-3,4,5,6-tetrahydro-2H-azepin-7-amine |
Molecular Structure | ![]() |
Molecular Formula | C7H14N2 |
Molecular Weight | 126.20 |
CAS Registry Number | 219477-65-3 |
SMILES | N=C1NCCCCC1C |
InChI | 1S/C7H14N2/c1-6-4-2-3-5-9-7(6)8/h6H,2-5H2,1H3,(H2,8,9) |
InChIKey | QQEWXOSNUZFSPP-UHFFFAOYSA-N |
Density | 1.078g/cm3 (Cal.) |
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Boiling point | 170.714°C at 760 mmHg (Cal.) |
Flash point | 57.046°C (Cal.) |
Refractive index | 1.545 (Cal.) |
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List of Reports Available for 6-Methyl-3,4,5,6-Tetrahydro-2H-Azepin-7-Amine |