Molecule record

(4-butylphenyl)methanamine

C11H17N

163.26 g/mol

Loading structure

Molecular properties

Formula
C11H17N
Molar mass
163.26 g·mol−1
Exact mass
163.1361 Da
4
PubChem CID
4029871

Functional groups

Alkane / alkyl carbon
Aromatic ring
Primary amine

Physical properties

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

Common names and synonyms

  • (4-butylphenyl)methylamine
  • 1-(4-BUTYLPHENYL)METHANAMINE
  • 4-Butylbenzenemethanamine
  • 4-N-BUTYLBENZYLAMINE
  • 4-N-Butylbenzylamine, AldrichCPR
  • 4-butyl-benzylamine
  • 4-butylbenzylamine
  • 4-n-Butylbenzylamine, 98%
Show all 24 synonyms
  • 4-n-Butylbenzylamine,99%
  • 57802-79-6
  • Benzenemethanamine, 4-butyl-
  • CHEMBL214938
  • DTXCID10349497
  • DTXSID20398638
  • IBVGSPOHLFKLHM-UHFFFAOYSA-N
  • MFCD02258855
  • RARECHEM AL BW 0568
  • RefChem:291210
  • SCHEMBL2088806
  • SCHEMBL27333555
  • SCHEMBL27338178
  • SCHEMBL27644851
  • SCHEMBL394855
  • p-n-Butylbenzylamin

Structure identifiers

Canonical SMILES
CCCCc1ccc(CN)cc1
Isomeric SMILES
CCCCC1=CC=C(C=C1)CN
InChI
InChI=1S/C11H17N/c1-2-3-4-10-5-7-11(9-12)8-6-10/h5-8H,2-4,9,12H2,1H3
InChIKey
IBVGSPOHLFKLHM-UHFFFAOYSA-N
PubChem CID
4029871

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 (4-butylphenyl)methanamine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for (4-butylphenyl)methanamine; not experimental data.

Sources

Molecule identity

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

Open source record