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Chemical manufacturer | ||||
Name | N-(3-Chloro-2-methylphenyl)-1,3,5-triazine-2,4-diamine |
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Synonyms | (4-amino(1,3,5-triazin-2-yl))(3-chloro-2-methylphenyl)amine; MFCD07157548 |
Molecular Structure | ![]() |
Molecular Formula | C10H10ClN5 |
Molecular Weight | 235.67 |
CAS Registry Number | 879624-53-0 |
SMILES | Clc2c(c(Nc1ncnc(n1)N)ccc2)C |
InChI | 1S/C10H10ClN5/c1-6-7(11)3-2-4-8(6)15-10-14-5-13-9(12)16-10/h2-5H,1H3,(H3,12,13,14,15,16) |
InChIKey | XYWGUTRJUZSEQY-UHFFFAOYSA-N |
Density | 1.423g/cm3 (Cal.) |
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Boiling point | 450.798°C at 760 mmHg (Cal.) |
Flash point | 226.435°C (Cal.) |
Refractive index | 1.698 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(3-Chloro-2-methylphenyl)-1,3,5-triazine-2,4-diamine |