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Chemical manufacturer | ||||
Name | 1-(2,3-Dihydro-1H-1,4-diazepin-6-yl)-N,N-dimethylmethanamine |
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Synonyms | 1-(2,3-dihydro-1H-1,4-diazepin-6-yl)-N,N-dimethylmethanamine; 1H-1,4-DIAZEPINE-6-METHANAMINE,2,3-DIHYDRO-N,N-DIMETHYL- |
Molecular Structure | ![]() |
Molecular Formula | C8H15N3 |
Molecular Weight | 153.22 |
CAS Registry Number | 769899-33-4 |
SMILES | CN(C)CC1=CNCCN=C1 |
InChI | 1S/C8H15N3/c1-11(2)7-8-5-9-3-4-10-6-8/h5-6,9H,3-4,7H2,1-2H3 |
InChIKey | CNIMCJURMMGIGQ-UHFFFAOYSA-N |
Density | 1.014g/cm3 (Cal.) |
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Boiling point | 248.541°C at 760 mmHg (Cal.) |
Flash point | 104.114°C (Cal.) |
Refractive index | 1.528 (Cal.) |
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