ChemArche
Sign inAccount

Molecule record

3-(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
19024799

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

  • 131826-11-4
  • 3-(2-methylpropyl)-Benzenamine
  • 3-Isobutylaniline
  • 3-isobutylphenylamine
  • AKOS013203004
  • BENZENAMINE, 3-(2-METHYLPROPYL)-
  • CS-0329032
  • DB-339405
Show all 21 synonyms
  • DTXSID50597495
  • F728019
  • MFCD11934360
  • O11024
  • SCHEMBL1176403
  • SCHEMBL153431
  • SCHEMBL27370589
  • SCHEMBL29403479
  • SCHEMBL3645777
  • SCHEMBL8088324
  • SY033390
  • TYD-02841
  • orb3143508

Structure identifiers

Canonical SMILES
CC(C)Cc1cccc(N)c1
Isomeric SMILES
CC(C)CC1=CC(=CC=C1)N
InChI
InChI=1S/C10H15N/c1-8(2)6-9-4-3-5-10(11)7-9/h3-5,7-8H,6,11H2,1-2H3
InChIKey
JSOMPMRZESLPSM-UHFFFAOYSA-N
PubChem CID
19024799

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

Simulated EI mass spectrum

On-demand educational fragmentation for 3-(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