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Chemical manufacturer | ||||
Name | 1-Methyl-2,3,6,7-Tetrahydro-1H-1,4-Diazepin-5-Amine |
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Synonyms | 1-Methyl-[1,4]diazepan-(5Z)-ylideneamine |
Molecular Structure | ![]() |
Molecular Formula | C6H13N3 |
Molecular Weight | 127.19 |
CAS Registry Number | 185120-52-9 |
SMILES | CN1CCC(=NCC1)N |
InChI | 1S/C6H13N3/c1-9-4-2-6(7)8-3-5-9/h2-5H2,1H3,(H2,7,8) |
InChIKey | JHKLXDHMHQEJKT-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 221.3±50.0°C at 760 mmHg (Cal.) |
Flash point | 87.6±30.1°C (Cal.) |
Refractive index | 1.565 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Methyl-2,3,6,7-Tetrahydro-1H-1,4-Diazepin-5-Amine |