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Molecule record

(4-methylphenyl)methanamine

C8H11N

121.18 g/mol

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Molecular properties

Formula
C8H11N
Molar mass
121.18 g·mol−1
Exact mass
121.0891 Da
4
PubChem CID
66035

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-methylphenyl)methylamine
  • 1-(4-methylphenyl)methanamine
  • 104-84-7
  • 203-243-2
  • 4-Methylbenzenemethanamine
  • 4-Methylbenzylamine
  • 4-methyl benzylamine
  • 4Methylbenzylamine
Show all 24 synonyms
  • Benzenemethanamine, 4-methyl-
  • Benzylamine, p-methyl-
  • CHEMBL273483
  • DTXCID1032854
  • DTXSID2059306
  • EINECS 203-243-2
  • F9B6VRU8WP
  • MFCD00008123
  • NSC-66562
  • RefChem:99856
  • alpha-Amino-p-xylene
  • benzylamine, 4-methyl-
  • p-Methylbenzenemethanamine
  • p-Methylbenzylamine
  • p-Xylylamine
  • p-tolylmethanamine

Structure identifiers

Canonical SMILES
Cc1ccc(CN)cc1
Isomeric SMILES
CC1=CC=C(C=C1)CN
InChI
InChI=1S/C8H11N/c1-7-2-4-8(6-9)5-3-7/h2-5H,6,9H2,1H3
InChIKey
HMTSWYPNXFHGEP-UHFFFAOYSA-N
PubChem CID
66035

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-methylphenyl)methanamine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for (4-methylphenyl)methanamine; 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