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Molecule record

2-(2-methylpropyl)aniline

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
3018083

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

  • 2-(2-Methylpropyl)benzenamine
  • 2-Isobutylaniline
  • 275-256-1
  • 71182-59-7
  • AC1619
  • AKOS013203620
  • Benzenamine, 2-(2-methylpropyl)-
  • CS-0210185
Show all 24 synonyms
  • CS-12055
  • DA-26081
  • DTXSID20991502
  • EINECS 275-256-1
  • MFCD00130034
  • NS00062209
  • RefChem:1060920
  • SCHEMBL15956053
  • SCHEMBL270111
  • SCHEMBL27832925
  • SCHEMBL293224
  • SCHEMBL8088336
  • SCHEMBL8088338
  • SY036357
  • WCA18259
  • o-isobutylaniline

Structure identifiers

Canonical SMILES
CC(C)Cc1ccccc1N
Isomeric SMILES
CC(C)CC1=CC=CC=C1N
InChI
InChI=1S/C10H15N/c1-8(2)7-9-5-3-4-6-10(9)11/h3-6,8H,7,11H2,1-2H3
InChIKey
UCDCWSBXWOGCKR-UHFFFAOYSA-N
PubChem CID
3018083

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-(2-methylpropyl)aniline; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-(2-methylpropyl)aniline; 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