CNCN(C(=O)C(F)(F)F)c1ccccc1
Name: N-trifluoroacetyl-(methylaminomethyl)aniline
SMILES: CNCN(C(=O)C(F)(F)F)c1ccccc1

Molecular Processing

Molecular formula
C10H11F3N2O
Molecular weight
232.21
Exact mass
232.0823
XLogP
1.76
TPSA
32.34
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
3
Heavy atoms
16
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.3
Molar refractivity
53.91

Supplementary Information

Details werden geladen…

An 7 Reaktionen beteiligt