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Molecule record

(3-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
21085835

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

  • (3-ISOPROPYLPHENYL)METHANAMINE
  • 110207-94-8
  • 3-(1-Methylethyl)benzenemethanamine
  • 3-isopropyl-benzylamine
  • 3-isopropylbenzylamine
  • 853-427-7
  • AKOS013200781
  • AS-95018
Show all 24 synonyms
  • Benzenemethanamine, 3-(1-methylethyl)-
  • CS-0234418
  • DB-339422
  • EN300-141709
  • F88386
  • MFCD19541078
  • RefChem:399730
  • SCHEMBL10667330
  • SCHEMBL27298195
  • SCHEMBL27541092
  • SCHEMBL27577158
  • SCHEMBL27730438
  • SCHEMBL27769971
  • SCHEMBL84035
  • SY154220
  • UMGGFLATENTNHY-UHFFFAOYSA-N

Structure identifiers

Canonical SMILES
CC(C)c1cccc(CN)c1
Isomeric SMILES
CC(C)C1=CC=CC(=C1)CN
InChI
InChI=1S/C10H15N/c1-8(2)10-5-3-4-9(6-10)7-11/h3-6,8H,7,11H2,1-2H3
InChIKey
UMGGFLATENTNHY-UHFFFAOYSA-N
PubChem CID
21085835

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

Simulated EI mass spectrum

On-demand educational fragmentation for (3-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.

PubChem(link only)
Open source record
(3-propan-2-ylphenyl)methanamine - Formula, Structure | ChemArche