CC(C)(N)Cc1ccc(F)c(F)c1
Name: 2-(3,4-difluorophenyl)-1,1-dimethylethylamine
SMILES: CC(C)(N)Cc1ccc(F)c(F)c1

Molecular Processing

Molecular formula
C10H13F2N
Molecular weight
185.22
Exact mass
185.1016
XLogP
2.24
TPSA
26.02
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
2
Heavy atoms
13
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.4
Molar refractivity
48.33

Supplementary Information

Details werden geladen…

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