C1=CC=C(C=C1)OC2=CC=CC(=C2)N
CAS: 3586-12-7
Name: 3-phenoxyaniline
SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)N

Molecular Processing

Molecular formula
C12H11NO
Molecular weight
185.23
Exact mass
185.0841
XLogP
3.06
TPSA
35.25
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
14
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0
Molar refractivity
57.37

Supplementary Information

InChIKey: UCSYVYFGMFODMY-UHFFFAOYSA-N
Synonyme
3-PhenoxyanilineBenzenamine, 3-phenoxy-3-phenoxybenzenamineK14XXP3GJA3-(phenyloxy)aniline(3-phenoxyphenyl)amineUNII-K14XXP3GJANSC-57083DTXSID8063092EINECS 222-715-9NSC 57083RefChem:95293DTXCID4039100UCSYVYFGMFODMY-UHFFFAOYSA-N3586-12-7m-Phenoxyaniline3-Aminodiphenyl etherm-Aminophenyl phenyl etherAniline, m-phenoxy-MFCD000418913-phenoxyphenylamineCHEMBL1642683meta-phenoxyaniline3-phenoxy aniline3-(phenoxy)aniline3-Phenoxyaniline, 98%SCHEMBL278938SCHEMBL4735399SCHEMBL4735402SCHEMBL5528518
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