N-benzyl-1H-tetraazol-5-amine
CAS 14832-58-7

Chemical structure of N-benzyl-1H-tetraazol-5-amine
  • Molecular Formula: C8H9N5
  • Molecular Weight: 175.193 g/mol
Identifiers for N-benzyl-1H-tetraazol-5-amine
  • Cas Number: 14832-58-7
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: XONYMCKGFMQQFX-XMBMESGPCV
  • Smiles: C(NC1=NN=N[NH]1)C2=CC=CC=C2
Synthesis and properties of N-benzyl-1H-tetraazol-5-amine
Synthesis (Preparation) Reference(s) for N-benzyl-1H-tetraazol-5-amine: Organic Syntheses, Coll. Vol. 7, p. 27, 1990
Synonym Chemical Name(s):
N-benzyl-1H-tetraazol-5-amine
14832-58-7
N-benzyl-1H-tetrazol-5-amine
benzyl-(1H-tetrazol-5-yl)amine
benzyl-(1H-tetrazol-5-yl)-amine
N-benzyl-1H-tetrazol-5-amin
N-ベンジル-1H-テトラゾル-5-アミン
View all synonym chemical names
Physical Properties:
Melting Point of N-benzyl-1H-tetraazol-5-amine: n/a
Boiling Point of N-benzyl-1H-tetraazol-5-amine: n/a
Density of N-benzyl-1H-tetraazol-5-amine: n/a
Refractive Index of N-benzyl-1H-tetraazol-5-amine: n/a
Related compounds:
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