Name | 4,5,6,7-Tetrahydro-1H-1,3-Diazepin-2-Amine |
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Molecular Structure | ![]() |
Molecular Formula | C5H11N3 |
Molecular Weight | 113.16 |
CAS Registry Number | 26281-62-9 |
SMILES | N\1=C(/N)NCCCC/1 |
InChI | 1S/C5H11N3/c6-5-7-3-1-2-4-8-5/h1-4H2,(H3,6,7,8) |
InChIKey | PSPSJAOXZPGONF-UHFFFAOYSA-N |
Density | 1.253g/cm3 (Cal.) |
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Boiling point | 215.159°C at 760 mmHg (Cal.) |
Flash point | 83.925°C (Cal.) |
Refractive index | 1.604 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4,5,6,7-Tetrahydro-1H-1,3-Diazepin-2-Amine |