Cc1cc(C)c(N)cc1N
이름: 3-amino-4,6-dimethylaniline
SMILES: Cc1cc(C)c(N)cc1N

Molecular Processing

Molecular formula
C8H12N2
Molecular weight
136.2
Exact mass
136.1
XLogP
1.47
TPSA
52.04
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
0
Heavy atoms
10
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.25
Molar refractivity
44.74

Supplementary Information

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