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Molecule record

4-(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
121627

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

  • 250-039-4
  • 30090-17-6
  • 4-(2-METHYLPROPYL)BENZENAMINE
  • 4-Isobutylanilin
  • 4-Isobutylaniline
  • 4-isobutylbenzenamine
  • 4D8THO7JU7
  • AKOS000143433
Show all 24 synonyms
  • Benzenamine, 4-(2-methylpropyl)-
  • CS-12018
  • DTXCID50106667
  • DTXSID40184176
  • EINECS 250-039-4
  • EN300-106283
  • MFCD00130035
  • NS00028846
  • RefChem:99488
  • SCHEMBL1176312
  • SCHEMBL2406779
  • SCHEMBL27589282
  • SCHEMBL27727263
  • SY035752
  • UNII-4D8THO7JU7
  • p-isobutylaniline

Structure identifiers

Canonical SMILES
CC(C)Cc1ccc(N)cc1
Isomeric SMILES
CC(C)CC1=CC=C(C=C1)N
InChI
InChI=1S/C10H15N/c1-8(2)7-9-3-5-10(11)6-4-9/h3-6,8H,7,11H2,1-2H3
InChIKey
JSHQATXVCGCYJQ-UHFFFAOYSA-N
PubChem CID
121627

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

Simulated EI mass spectrum

On-demand educational fragmentation for 4-(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