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Chemical manufacturer | ||||
Name | (2Z)-N,N,N',N'-Tetramethyl-2-Butene-2,3-Diamine |
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Synonyms | (Z)-N2,N2,N3,N3-tetramethylbut-2-ene-2,3-diamine |
Molecular Structure | ![]() |
Molecular Formula | C8H18N2 |
Molecular Weight | 142.24 |
CAS Registry Number | 344902-23-4 |
SMILES | C/C(=C(\C)/N(C)C)/N(C)C |
InChI | 1S/C8H18N2/c1-7(9(3)4)8(2)10(5)6/h1-6H3/b8-7- |
InChIKey | CCZMMRVPUZGTIP-FPLPWBNLSA-N |
Density | 0.845g/cm3 (Cal.) |
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Boiling point | 183.189°C at 760 mmHg (Cal.) |
Flash point | 56.423°C (Cal.) |
Refractive index | 1.462 (Cal.) |
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