C1=CC(=CC(=C1)N)C2=NNN=N2
CAS: 73732-51-1
Name: 3-(2H-tetrazol-5-yl)aniline
SMILES: C1=CC(=CC(=C1)N)C2=NNN=N2

Molecular Processing

Molecular formula
C7H7N5
Molecular weight
161.17
Exact mass
161.0701
XLogP
0.45
TPSA
80.48
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
1
Heavy atoms
12
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0
Molar refractivity
44.03

Supplementary Information

InChIKey: FLGISLVJQPPAMV-UHFFFAOYSA-N
Synonyme
5-(3-Aminophenyl)tetrazole73732-51-13-(1H-Tetrazol-5-yl)aniline5-(m-Aminophenyl)tetrazoleAniline, 3-(1H-tetrazol-5-yl)-Tetrazole, 5-(m-aminophenyl)-1H-Tetrazole, 5-(3-aminophenyl)-Benzenamine, 3-(1H-tetrazol-5-yl)-DTXSID50224057NSC 338110RefChem:319588DTXCID50146548675-390-43-(2H-tetrazol-5-yl)anilineMFCD012195613-(1H-1,2,3,4-tetrazol-5-yl)aniline3-(1H-1,2,3,4-tetraazol-5-yl)phenylamine3-aminophenyltetrazole3-(2H-1,2,3,4-tetrazol-5-yl)aniline3-(tetrazol-5-yl)aniline5-(3-amino-phenyl)tetrazole5-(3-aminophenyl)-tetrazoleSCHEMBL266617SCHEMBL7880855-(3-amino-phenyl)-tetrazoleSCHEMBL1109610SCHEMBL295818285-(3-aminophenyl)-2h-tetrazoleWLZ27995-(3-Aminophenyl)-1H-tetrazole
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