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Chemical manufacturer | ||||
Name | 3,4,5,6-Tetrahydro-2H-azepine-6,7-diamine |
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Synonyms | 3,4,5,6-tetrahydro-2H-azepine-6,7-diamine |
Molecular Structure | ![]() |
Molecular Formula | C6H13N3 |
Molecular Weight | 127.19 |
CAS Registry Number | 736909-60-7 |
SMILES | C1CCN=C(C(C1)N)N |
InChI | 1S/C6H13N3/c7-5-3-1-2-4-9-6(5)8/h5H,1-4,7H2,(H2,8,9) |
InChIKey | GFVIDXTXSPFCOS-UHFFFAOYSA-N |
Density | 1.29g/cm3 (Cal.) |
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Boiling point | 255.172°C at 760 mmHg (Cal.) |
Flash point | 108.124°C (Cal.) |
Refractive index | 1.617 (Cal.) |
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