Molecule record

(4-propan-2-ylphenyl)methanamine

C10H15N

149.24 g/mol

Loading structure

Molecular properties

Formula
C10H15N
Molar mass
149.24 g·mol−1
Exact mass
149.1204 Da
4
PubChem CID
138221

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-isopropylphenyl)methanamine
  • (4-isopropylphenyl)methylamine
  • ,4-Di-tert-butylphenol
  • 1-[4-(propan-2-yl)phenyl]methanamine
  • 4-(1-Methylethyl)benzenemethanamine
  • 4-ISOPROPYLBENZYLAMINE
  • 4-Isopropyl-benzylamine
  • 4395-73-7
Show all 24 synonyms
  • 622-479-0
  • AS-19954
  • Benzenemethanamine, 4-(1-methylethyl)-
  • Benzylamine, p-isopropyl-
  • CHEMBL387434
  • Cuminylamine
  • I1074
  • MFCD00025580
  • NSC62113
  • RefChem:524336
  • SCHEMBL27354256
  • SCHEMBL283317
  • SCHEMBL84104
  • Z54845985
  • [4-(methylethyl)phenyl]methylamine
  • p-Isopropylbenzylamine

Structure identifiers

Canonical SMILES
CC(C)c1ccc(CN)cc1
Isomeric SMILES
CC(C)C1=CC=C(C=C1)CN
InChI
InChI=1S/C10H15N/c1-8(2)10-5-3-9(7-11)4-6-10/h3-6,8H,7,11H2,1-2H3
InChIKey
YQSHYGCCYVPRDI-UHFFFAOYSA-N
PubChem CID
138221

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-propan-2-ylphenyl)methanamine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for (4-propan-2-ylphenyl)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