NCc1ccc(OC(F)F)cc1
Name: (4-(difluoromethoxy)phenyl)methanamine
SMILES: NCc1ccc(OC(F)F)cc1

Molecular Processing

Molecular formula
C8H9F2NO
Molecular weight
173.16
Exact mass
173.0652
XLogP
1.75
TPSA
35.25
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
3
Heavy atoms
12
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
0.25
Molar refractivity
40.97

Supplementary Information

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