C1=CC=C(C(=C1)C(F)(F)F)N
CAS: 88-17-5
Nombre: 2-(trifluoromethyl)aniline
SMILES: C1=CC=C(C(=C1)C(F)(F)F)N

Molecular Processing

Molecular formula
C7H6F3N
Molecular weight
161.13
Exact mass
161.0452
XLogP
2.29
TPSA
26.02
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
0
Heavy atoms
11
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
0.143
Molar refractivity
35.86

Supplementary Information

InChIKey: VBLXCTYLWZJBKA-UHFFFAOYSA-N
Sinónimos
2-(TRIFLUOROMETHYL)ANILINE2-Aminobenzotrifluoride88-17-52-Trifluoromethylanilineo-(Trifluoromethyl)anilineBenzenamine, 2-(trifluoromethyl)-alpha,alpha,alpha-Trifluoro-o-toluidineCCRIS 28112-trifluoromethylphenylamineEINECS 201-806-72-TrifluromethylanilineAI3-26182I1R59842CENSC-10336UNII-I1R59842CEDTXSID7058961.alpha.,.alpha.,.alpha.-Trifluoro-o-toluidineEC 201-806-7UN 29422-AMINO-.ALPHA.,.ALPHA.,.ALPHA.-TRIFLUOROTOLUENERefChem:84901DTXCID30486092-amino-alpha,alpha,alpha-trifluorotolueneInChI=1/C7H6F3N/c8-7(9,10)5-3-1-2-4-6(5)11/h1-4H,11HVBLXCTYLWZJBKA-UHFFFAOYSA-No-Aminobenzotrifluorideo-Trifluoromethylaniline2-(Trifluoromethyl)benzenamine2-Trifluoromethyl-phenylamineMFCD00007718
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