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Chemical manufacturer | ||||
Name | 1-Methyl-2,5,6,7-tetrahydro-1H-1,4-diazepin-3-amine |
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Synonyms | 1-methyl-2,5,6,7-tetrahydro-1H-1,4-diazepin-3-amine |
Molecular Structure | ![]() |
Molecular Formula | C6H13N3 |
Molecular Weight | 127.19 |
CAS Registry Number | 786620-48-2 |
SMILES | CN1CCCN=C(C1)N |
InChI | 1S/C6H13N3/c1-9-4-2-3-8-6(7)5-9/h2-5H2,1H3,(H2,7,8) |
InChIKey | SENIPKKJJVFXHR-UHFFFAOYSA-N |
Density | 1.138g/cm3 (Cal.) |
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Boiling point | 221.284°C at 760 mmHg (Cal.) |
Flash point | 87.63°C (Cal.) |
Refractive index | 1.565 (Cal.) |
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List of Reports Available for 1-Methyl-2,5,6,7-tetrahydro-1H-1,4-diazepin-3-amine |