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Chemical manufacturer | ||||
Name | N,N,5-Trimethyl-1,3-benzenediamine |
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Synonyms | 1,3-Benzenediamine, N1,N1,5-trimethyl-; 1,3-BENZENEDIAMINE,N1,N1,5-TRIMETHYL- |
Molecular Structure | ![]() |
Molecular Formula | C9H14N2 |
Molecular Weight | 150.22 |
CAS Registry Number | 857003-42-0 |
SMILES | Cc1cc(cc(c1)N(C)C)N |
InChI | 1S/C9H14N2/c1-7-4-8(10)6-9(5-7)11(2)3/h4-6H,10H2,1-3H3 |
InChIKey | HOOQNUUBZAQERR-UHFFFAOYSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 270.7±20.0°C at 760 mmHg (Cal.) |
Flash point | 103.4±16.9°C (Cal.) |
Refractive index | 1.595 (Cal.) |
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List of Reports Available for N,N,5-Trimethyl-1,3-benzenediamine |