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Chemical manufacturer | ||||
Name | 1,5,5,7-Tetramethyl-2,3,4,5-tetrahydro-1H-1,4-diazepine |
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Synonyms | 1,5,5,7-tetramethyl-2,3,4,5-tetrahydro-1H-1,4-diazepine |
Molecular Structure | ![]() |
Molecular Formula | C9H18N2 |
Molecular Weight | 154.25 |
CAS Registry Number | 704205-66-3 |
SMILES | CC1=CC(NCCN1C)(C)C |
InChI | 1S/C9H18N2/c1-8-7-9(2,3)10-5-6-11(8)4/h7,10H,5-6H2,1-4H3 |
InChIKey | RLOVUKJFLNCPMK-UHFFFAOYSA-N |
Density | 0.852g/cm3 (Cal.) |
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Boiling point | 223.798°C at 760 mmHg (Cal.) |
Flash point | 82.826°C (Cal.) |
Refractive index | 1.447 (Cal.) |
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