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6-(4-Chlorophenyl)-1,3,5-Triazine-2,4-Diamine
[CAS# 4514-53-8]

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Identification
Name 6-(4-Chlorophenyl)-1,3,5-Triazine-2,4-Diamine
Synonyms [4-Amino-6-(4-Chlorophenyl)-S-Triazin-2-Yl]Amine; Mls000532353; Smr000137312
Molecular Structure CAS#: 4514-53-8, 6-(4-Chlorophenyl)-1,3,5-Triazine-2,4-Diamine
Molecular Formula C9H8ClN5
Molecular Weight 221.65
CAS Registry Number 4514-53-8
SMILES C2=C(C1=NC(=NC(=N1)N)N)C=CC(=C2)Cl
InChI 1S/C9H8ClN5/c10-6-3-1-5(2-4-6)7-13-8(11)15-9(12)14-7/h1-4H,(H4,11,12,13,14,15)
InChIKey ZHMAVICRSKFCFD-UHFFFAOYSA-N
Properties
Density 1.469g/cm3 (Cal.)
Boiling point 513.501°C at 760 mmHg (Cal.)
Flash point 264.356°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 6-(4-Chlorophenyl)-1,3,5-Triazine-2,4-Diamine
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