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Chemical manufacturer | ||||
Name | 5-Propyl-2,5,6,7-tetrahydro-1H-1,4-diazepin-3-amine |
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Synonyms | 5-propyl-2,5,6,7-tetrahydro-1H-1,4-diazepin-3-amine |
Molecular Structure | ![]() |
Molecular Formula | C8H17N3 |
Molecular Weight | 155.24 |
CAS Registry Number | 775558-05-9 |
SMILES | CCCC1CCNCC(=N1)N |
InChI | 1S/C8H17N3/c1-2-3-7-4-5-10-6-8(9)11-7/h7,10H,2-6H2,1H3,(H2,9,11) |
InChIKey | FWRGNRAYSGLRGO-UHFFFAOYSA-N |
Density | 1.125g/cm3 (Cal.) |
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Boiling point | 274.501°C at 760 mmHg (Cal.) |
Flash point | 119.815°C (Cal.) |
Refractive index | 1.561 (Cal.) |
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List of Reports Available for 5-Propyl-2,5,6,7-tetrahydro-1H-1,4-diazepin-3-amine |