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Molecule record

tert-Butylamine

C4H11N

73.14 g/mol

2D structure for tert-Butylamine

Molecular properties

Formula
C4H11N
Molar mass
73.14 g·mol−1
Exact mass
73.0891 Da
0
1
1
26.00 Ų
0.3 (PubChem computed XLogP3-AA descriptor)
CAS
75-64-9
PubChem CID
6385

Interactions

Polarity
Often polar; exact polarity depends on size, substitution, and ionization state.
Acid-base behavior
Review ionizable groups and pKa data where available; ChemForge does not infer definitive acid-base state from identity alone.
Intermolecular forces
Assess dispersion, dipole interactions, hydrogen bonding, and ionic character from the functional groups shown.

Functional groups

Amine

Physical properties

PropertyValueConditionsSource
Logp0.3PubChem computed XLogP3-AA descriptorPubChem(link only)

Common names and synonyms

  • 1,1-Dimethylethanamine
  • 1,1-Dimethylethylamine
  • 2-Amino-2-methylpropane
  • 2-Aminoisobutane
  • 2-METHYL-2-PROPANAMINE
  • 2-Methyl-2-aminopropane
  • 2-Methyl-2-propylamine
  • 2-Propanamine, 2-methyl-
Show all 22 synonyms
  • 2-methylpropan-2-amine
  • 75-64-9
  • 91Z53KF68U
  • Butylamine, tert
  • Butylamine, tertiary
  • CHEBI:44639
  • CP 11093
  • DTXCID404681
  • DTXSID5024681
  • Erbumine
  • NSC-9571
  • RefChem:188225
  • TERTIARY-BUTYLAMINE
  • t-Butylamine

Structure identifiers

Canonical SMILES
CC(C)(C)N
Isomeric SMILES
CC(C)(C)N
InChI
InChI=1S/C4H11N/c1-4(2,3)5/h5H2,1-3H3
InChIKey
YBRBMKDOPFTVDT-UHFFFAOYSA-N
PubChem CID
6385

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 tert-Butylamine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for tert-Butylamine; not experimental data.

Sources

Molecule identity

Retrieved 8/7/2026. Reuse status is summarized by the badge; open the source for full details.

PubChem(link only)
Open source record