5-PHENYL-1H-1,2,4-TRIAZOL-3-AMINE

• CAS: 4922-98-9
• Catalog Number: ACM4922989
• Category: Other Products
• Molecular Weight: 160.18
• Molecular Formula: C8H8N4
• Synonyms: MLS000525248, MLS000738090, NSC 34794, NSC 96969, 1H-1,2,4-Triazol-3-amine, 5-phenyl-, 5-Phenyl-1H-[1,2,4]triazol-3-ylamine, CID95778, NSC34794, NSC96969, 1H-1,2,4-Triazole, 3-amino-5-phenyl-, 2-Fenil-5-amino-1,3,4-triazolo, 3-Amino-5-phenyl-1H-1,2,4-triazole, 5-Amino-2-phenyl-1H-1,3,4-triazole, STK422228, ZINC17285513, BAS 01171840, AI3-60178, BBR-005700, 3-phenyl-1H-1,2,4-triazol-5-amine, 2-Fenil-5-amino-1,3,4-triazolo [Italian]
• IUPAC Name: 5-phenyl-1H-1,2,4-triazol-3-amine
• Canonical SMILES: C1=CC=C(C=C1)C2=NC(=NN2)N
• InChI Key: GHUDJFJZFUVPIQ-UHFFFAOYSA-N
• Boiling Point: 414.4ºC at 760 mmHg
• Melting Point: 191-193ºC
• Flash Point: 233.7ºC
• Density: 1.315 g/cm³
• Exact Mass: 160.07500
• Hazard Statements: Xi: Irritant
• H-Bond Acceptor: 3
• H-Bond Donor: 2