C1=CC=C(C=C1)OC2=CC=C(C=C2)N
CAS: 139-59-3
Name: 4-phenoxyaniline
SMILES: C1=CC=C(C=C1)OC2=CC=C(C=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: WOYZXEVUWXQVNV-UHFFFAOYSA-N
Synonyme
4-PHENOXYANILINE139-59-34-Aminodiphenyl etherp-PhenoxyanilineBenzenamine, 4-phenoxy-Aniline, p-phenoxy-44P7PAW368NSC-4629DTXSID8059687(4-aminophenoxy)benzeneRefChem:518227DTXCID6034506205-367-24-Phenoxybenzenamine4-Aminophenyl phenyl ether4-Aminodifenylether4-Amino-1-phenoxybenzene4-Aminobiphenyl ether4-Aminodiphenyletherp-Aminophenyl phenyl etherEther, 4-aminophenyl phenyl4-phenoxyphenylamineMFCD00007862NSC 4629CHEMBL2495504-phenoxyanilinWLN: ZR DOR4-Phenoxaniline4-Aminodifenylether [Czech]CCRIS 3561
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