CC1=CC=C(C=C1)N2C=C(C=N2)N
CAS: 90839-86-4
Name: 1-(4-methylphenyl)pyrazol-4-amine
SMILES: CC1=CC=C(C=C1)N2C=C(C=N2)N

Molecular Processing

Molecular formula
C10H11N3
Molecular weight
173.22
Exact mass
173.0953
XLogP
1.76
TPSA
43.84
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
13
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.1
Molar refractivity
52.71

Supplementary Information

InChIKey: CRJIABMWZOUKSQ-UHFFFAOYSA-N
Synonyme
1-(p-Tolyl)-1H-pyrazol-4-amine90839-86-4MFCD121926684-Amino-1-p-tolyl-1H-pyrazole4-Amino-1-(p-tolyl)pyrazole1-(p-tolyl)pyrazol-4-amine4-Amino-1-(4-tolyl)pyrazoleSCHEMBL15006906CRJIABMWZOUKSQ-UHFFFAOYSA-NAKOS009581509CS-43555SY294475CS-0435461
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