C1=CC=C(C=C1)COC2=CC=C(C=C2)N
CAS: 6373-46-2
Name: 4-phenylmethoxyaniline
SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)N

Molecular Processing

Molecular formula
C13H13NO
Molecular weight
199.25
Exact mass
199.0997
XLogP
2.85
TPSA
35.25
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
3
Heavy atoms
15
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
0.077
Molar refractivity
61.63

Supplementary Information

InChIKey: FIIDVVUUWRJXLF-UHFFFAOYSA-N
Synonyme
4-Benzyloxyanilinep-Benzyloxyanilinep-(Benzyloxy)anilineANILINE, p-BENZYLOXY-Aniline, p-(benzyloxy)-4-(Phenylmethoxy)benzenamineEINECS 228-917-3NSC 59995BRN 2101629DTXSID002131533-13-00-01000 (Beilstein Handbook Reference)RefChem:97983DTXCID00135644228-917-3FIIDVVUUWRJXLF-UHFFFAOYSA-N4-(benzyloxy)aniline6373-46-24-BenzyloxyanalineBenzenamine, 4-(phenylmethoxy)-4-phenylmethoxyaniline4-Aminophenyl benzyl etherMFCD00025318CHEMBL1351571NSC-59995F0020-18104-(phenylmethoxy)phenylamine4-benzoxyanilineNSC599954-benzyloxy aniline4-benzyloxy-aniline
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