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Name | N1,N1,3-Trimethyl-1,2-Benzenediamine |
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Synonyms | N1,N1,3-trimethylbenzene-1,2-diamine |
Molecular Structure | ![]() |
Molecular Formula | C9H14N2 |
Molecular Weight | 150.22 |
CAS Registry Number | 183251-83-4 |
SMILES | Cc1cccc(c1N)N(C)C |
InChI | 1S/C9H14N2/c1-7-5-4-6-8(9(7)10)11(2)3/h4-6H,10H2,1-3H3 |
InChIKey | SOTYBPGQJHROFY-UHFFFAOYSA-N |
Density | 1.029g/cm3 (Cal.) |
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Boiling point | 255.167°C at 760 mmHg (Cal.) |
Flash point | 96.366°C (Cal.) |
Refractive index | 1.595 (Cal.) |
Market Analysis Reports |
List of Reports Available for N1,N1,3-Trimethyl-1,2-Benzenediamine |