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Chemical manufacturer | ||||
Name | 3-Imino-N,N,N',N'-Tetramethyl-1-Cyclopropene-1,2-Diamine |
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Synonyms | 3-imino-N1,N1,N2,N2-tetramethylcycloprop-1-ene-1,2-diamine |
Molecular Structure | ![]() |
Molecular Formula | C7H13N3 |
Molecular Weight | 139.20 |
CAS Registry Number | 425623-51-4 |
SMILES | CN(C)c1c(=N)c1N(C)C |
InChI | 1S/C7H13N3/c1-9(2)6-5(8)7(6)10(3)4/h8H,1-4H3 |
InChIKey | CXOSLKWXWSIHIO-UHFFFAOYSA-N |
Density | 1.059g/cm3 (Cal.) |
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Boiling point | 144.3°C at 760 mmHg (Cal.) |
Flash point | 41.072°C (Cal.) |
Refractive index | 1.542 (Cal.) |
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List of Reports Available for 3-Imino-N,N,N',N'-Tetramethyl-1-Cyclopropene-1,2-Diamine |