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Chemical manufacturer | ||||
Name | N-(4-Chlorophenyl)-1,3,5-Triazine-2,4-Diamine |
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Synonyms | (4-amino(1,3,5-triazin-2-yl))(4-chlorophenyl)amine; 1,3,5-triazine-2,4-diamine, N-(4-chlorophenyl); 1,3,5-Triazine-2,4-diamine, N-(4-chlorophenyl)- |
Molecular Structure | ![]() |
Molecular Formula | C9H8ClN5 |
Molecular Weight | 221.65 |
CAS Registry Number | 2019-25-2 |
EINECS | 217-962-4 |
SMILES | C1=CC(=CC=C1NC2=NC=NC(=N2)N)Cl |
InChI | 1S/C9H8ClN5/c10-6-1-3-7(4-2-6)14-9-13-5-12-8(11)15-9/h1-5H,(H3,11,12,13,14,15) |
InChIKey | YRZQHIVOIFJEEE-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 457.2±47.0°C at 760 mmHg (Cal.) |
Flash point | 230.3±29.3°C (Cal.) |
Refractive index | 1.721 (Cal.) |
Safety Description | IRRITANT |
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Market Analysis Reports |
List of Reports Available for N-(4-Chlorophenyl)-1,3,5-Triazine-2,4-Diamine |