Molecular properties
- Formula
- C4H11N
- Molar mass
- 73.14 g·mol−1
- Exact mass
- 73.0891 Da
- 0
- 1
- 1
- 26.00 Ų
- 1 (PubChem computed XLogP3-AA descriptor)
- CAS
- 109-73-9
- PubChem CID
- 8007
Molecule record
Butylamine
C4H11N
73.14 g/mol
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
| Property | Value | Conditions | Source |
|---|---|---|---|
| Logp | 1 | PubChem computed XLogP3-AA descriptor | PubChem(link only) |
Common names and synonyms
- 1-Amino-butaan
- 1-Aminobutan
- 1-Aminobutane
- 1-Butanamine
- 1-Butylamine
- 109-73-9
- Butanamine
- CHEBI:43799
Show all 22 synonyms
- DTXCID501904
- DTXSID1021904
- FEMA No. 3130
- Mono-n-butylamine
- Monobutilamina
- Monobutylamine
- N-BUTYLAMINE
- N-Butylamin
- N2QV60B4WR
- NSC-8029
- Norralamine
- Norvalamine
- butan-1-amine
- n-Butilamina
Structure identifiers
- Canonical SMILES
- CCCCN
- Isomeric SMILES
- CCCCN
- InChI
- InChI=1S/C4H11N/c1-2-3-4-5/h2-5H2,1H3
- InChIKey
- HQABUPZFAYXKJW-UHFFFAOYSA-N
- PubChem CID
- 8007
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for Butylamine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for Butylamine; not experimental data.
Sources
Molecule identity
Retrieved 8/7/2026. Reuse status is summarized by the badge; open the source for full details.