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Molecule record

2-aminoethyl benzoate

C9H11NO2

165.19 g/mol

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Molecular properties

Formula
C9H11NO2
Molar mass
165.19 g·mol−1
Exact mass
165.0790 Da
5
PubChem CID
169518

Functional groups

Alkane / alkyl carbon
Aromatic ring
Ester
Ether
Primary amine

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 2-Aminoethanol benzoate (ester)
  • 2-aminoethylbenzoate
  • 33545-23-2
  • AKOS022133395
  • DB-392621
  • DTXCID80109722
  • DTXSID70187231
  • ETHANOL, 2-AMINO-, 1-BENZOATE
Show all 18 synonyms
  • ETHANOL, 2-AMINO-, BENZOATE
  • Ethanol, 2-amino-, benzoate (ester)
  • Ethanolamine benzoate
  • Nicotinic Acid Impurity 11
  • Q27295880
  • RefChem:138341
  • SCHEMBL1449565
  • SCHEMBL7283897
  • UNII-ZTL3Y534H7
  • ZTL3Y534H7

Structure identifiers

Canonical SMILES
NCCOC(=O)c1ccccc1
Isomeric SMILES
C1=CC=C(C=C1)C(=O)OCCN
InChI
InChI=1S/C9H11NO2/c10-6-7-12-9(11)8-4-2-1-3-5-8/h1-5H,6-7,10H2
InChIKey
JOTMFOWEVMXFHO-UHFFFAOYSA-N
PubChem CID
169518

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for 2-aminoethyl benzoate; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-aminoethyl benzoate; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

PubChem(link only)
Open source record