C1=CC(=C(C(=C1)F)N)F
CAS: 5509-65-9
Name: 2,6-difluoroaniline
SMILES: C1=CC(=C(C(=C1)F)N)F

Molecular Processing

Molecular formula
C6H5F2N
Molecular weight
129.11
Exact mass
129.039
XLogP
1.55
TPSA
26.02
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
0
Heavy atoms
9
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
Molar refractivity
30.77

Supplementary Information

InChIKey: ODUZJBKKYBQIBX-UHFFFAOYSA-N
Synonyms
2,6-Difluoroaniline5509-65-9Benzenamine, 2,6-difluoro-2,6-DIFLUOROBENZENAMINEEINECS 226-853-0NSC 127234NSC-127234943G3H8895DTXSID2073350RefChem:83226DTXCID7041835226-853-0InChI=1/C6H5F2N/c7-4-2-1-3-5(8)6(4)9/h1-3H,9HODUZJBKKYBQIBX-UHFFFAOYSA-N2,6-Difluoro-phenylamineMFCD000076552,6-Difluorobenzenamine; 2,6-Difluorobenzeneamine; 2,6-Difluorophenylamine; NSC 127234;NSC1272342,6 difluoroaniline2,6-diflouroaniline2,6-difluoro aniline2,6-difluoro-aniline2,6-di-FluoroanilineVandetanib Impurity 132,6-difluorophenylamine2,6-difluorobenzeneamine2,6-difluorophenyl amine(2,6-difluorophenyl)amineSCHEMBL113475SCHEMBL3032482
View source →
Involved in 207 reactions→

Extended Search

Substructure Search→Similarity Search→