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Chemical manufacturer since 2001 | ||||
Name | N2-[3-(Trifluoromethyl)Phenyl]-1,3,5-Triazine-2,4-Diamine |
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Synonyms | (4-Amino-S-Triazin-2-Yl)-[3-(Trifluoromethyl)Phenyl]Amine; Mls000565217; Zinc00089331 |
Molecular Structure | ![]() |
Molecular Formula | C10H8F3N5 |
Molecular Weight | 255.20 |
CAS Registry Number | 3832-69-7 |
SMILES | C2=C(NC1=NC=NC(=N1)N)C=CC=C2C(F)(F)F |
InChI | 1S/C10H8F3N5/c11-10(12,13)6-2-1-3-7(4-6)17-9-16-5-15-8(14)18-9/h1-5H,(H3,14,15,16,17,18) |
InChIKey | LVURQKNAXNXJLD-UHFFFAOYSA-N |
Density | 1.493g/cm3 (Cal.) |
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Boiling point | 412.016°C at 760 mmHg (Cal.) |
Flash point | 202.981°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for N2-[3-(Trifluoromethyl)Phenyl]-1,3,5-Triazine-2,4-Diamine |