Cc1cccc([N+](=O)[O-])c1N
Nom: 6-methyl-2-nitroaniline
SMILES: Cc1cccc([N+](=O)[O-])c1N

Molecular Processing

Molecular formula
C7H8N2O2
Molecular weight
152.15
Exact mass
152.0586
XLogP
1.49
TPSA
69.16
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
11
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.143
Molar refractivity
42.25

Supplementary Information

Récupération des détails…

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