Name: dimethyl-(4-nitro-2-trifluoromethylphenyl)amine
SMILES:
CN(C)c1ccc([N+](=O)[O-])cc1C(F)(F)FMolecular Processing
Molecular formula
C9H9F3N2O2
Molecular weight
234.18
Exact mass
234.0616
XLogP
2.68
TPSA
46.38
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
16
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.333
Molar refractivity
52.43
Supplementary Information
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