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Chemical manufacturer | ||||
Name | 2-(6,6-Dimethyl-1,3,5-Triazabicyclo[3.1.0]Hex-3-Yl)Ethanamine |
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Synonyms | 2-(6,6-di |
Molecular Structure | ![]() |
Molecular Formula | C7H16N4 |
Molecular Weight | 156.23 |
CAS Registry Number | 401648-65-5 |
SMILES | CC1(N2N1CN(C2)CCN)C |
InChI | 1S/C7H16N4/c1-7(2)10-5-9(4-3-8)6-11(7)10/h3-6,8H2,1-2H3 |
InChIKey | GBDVHDLLEUYOFZ-UHFFFAOYSA-N |
Density | 1.192g/cm3 (Cal.) |
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Boiling point | 209.372°C at 760 mmHg (Cal.) |
Flash point | 79.784°C (Cal.) |
Refractive index | 1.613 (Cal.) |
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