CCOC(=O)CC1=CC=C(C=C1)N
CAS: 5438-70-0
Name: ethyl 2-(4-aminophenyl)acetate
SMILES: CCOC(=O)CC1=CC=C(C=C1)N

Molecular Processing

Molecular formula
C10H13NO2
Molecular weight
179.22
Exact mass
179.0946
XLogP
1.37
TPSA
52.32
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
13
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
0.3
Molar refractivity
51.19

Supplementary Information

InChIKey: CFNDVXUTYPXOPG-UHFFFAOYSA-N
Synonyme
Ethyl 4-Aminophenylacetate5438-70-0ethyl 2-(4-aminophenyl)acetatep-Aminophenylacetic acid ethyl ester4-Aminophenylacetic acid ethyl esterEthyl p-aminophenylacetateBenzeneacetic acid, 4-amino-, ethyl esterEthyl 4-aminobenzeneacetateNSC-14373UNII-5H8CFU7GNP4-((Ethoxycarbonyl)methyl)aniline5H8CFU7GNPAcetic acid, (p-aminophenyl)-, ethyl ester(4-((Ethoxycarbonyl)methyl)phenyl)aminep-Aminophenylacetic acid ethyl ester [MI]DTXSID30202752[4-[(Ethoxycarbonyl)methyl]phenyl]amineethyl 2-[4-aminophenyl]acetateRefChem:169278DTXCID60125243672-760-7CFNDVXUTYPXOPG-UHFFFAOYSA-NEthyl (4-aminophenyl)acetateMFCD00017569ethyl(4-aminophenyl)acetateH-Aph(4)-OEtethyl-4-aminophenylacetate(4-aminophenyl)acetic acid ethyl ester(4-Amino-phenyl)-acetic acid ethyl esterAthyl-p-aminophenylacetat
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