CC(=O)NC1=CC=C(C=C1)N
CAS: 122-80-5
Name: N-(4-aminophenyl)acetamide
SMILES: CC(=O)NC1=CC=C(C=C1)N

Molecular Processing

Molecular formula
C8H10N2O
Molecular weight
150.18
Exact mass
150.0793
XLogP
1.23
TPSA
55.12
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
11
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
0.125
Molar refractivity
45.16

Supplementary Information

InChIKey: CHMBIJAOCISYEW-UHFFFAOYSA-N
Synonyme
4-AMINOACETANILIDEp-Amino acetanilideDTXSID7024455DTXCID704455RefChem:8579774'-AminoacetanilideN-(4-Aminophenyl)acetamide122-80-5p-Aminoacetanilide4-AcetamidoanilineAcetparaminAcetamide, N-(4-aminophenyl)-Fourrine Ap-AcetamidoanilineN-Acetyl-p-phenylenediamineAcetyl-p-phenylenediaminep-Acetoaminoaniline4-(Acetylamino)anilineFourrine 88Acetanilide, 4'-amino-C.I. Oxidation Base 19p-(Acetylamino)aniline4'-AminoacetanilidN-(p-Aminophenyl)acetamideN-Acetyl-p-fenylendiamin1-Amino-4-(acetylamino)benzenep-AcetylaminoanilineNSC 2135C.I. 76005MFCD00007853
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