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Chemical manufacturer | ||||
Name | 5-Methyl-2,5,6,7-tetrahydro-1H-1,4-diazepin-3-amine |
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Synonyms | 5-methyl-2,5,6,7-tetrahydro-1H-1,4-diazepin-3-amine |
Molecular Structure | ![]() |
Molecular Formula | C6H13N3 |
Molecular Weight | 127.19 |
CAS Registry Number | 748111-29-7 |
SMILES | CC1CCNCC(=N1)N |
InChI | 1S/C6H13N3/c1-5-2-3-8-4-6(7)9-5/h5,8H,2-4H2,1H3,(H2,7,9) |
InChIKey | QYXFDMZPEAOFSY-UHFFFAOYSA-N |
Density | 1.204g/cm3 (Cal.) |
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Boiling point | 242.174°C at 760 mmHg (Cal.) |
Flash point | 100.264°C (Cal.) |
Refractive index | 1.586 (Cal.) |
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List of Reports Available for 5-Methyl-2,5,6,7-tetrahydro-1H-1,4-diazepin-3-amine |