Molecular properties
- Formula
- C3H9N
- Molar mass
- 59.11 g·mol−1
- Exact mass
- 59.0735 Da
- 0
- 1
- 1
- 26.00 Ų
- 0.5 (PubChem computed XLogP3-AA descriptor)
- CAS
- 107-10-8
- PubChem CID
- 7852
Molecule record
Propylamine
C3H9N
59.11 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 | 0.5 | PubChem computed XLogP3-AA descriptor | PubChem(link only) |
Common names and synonyms
- (n-Propan-1-yl)amine
- 1-AMINOPROPANE
- 1-Propylamine
- 107-10-8
- AI3-26456
- CHEBI:39870
- DTXSID6021878
- EC 203-462-3
Show all 22 synonyms
- EINECS 203-462-3
- FEMA NO. 4237
- HSDB 5162
- I76F18D635
- Mono-n-propylamine
- Monopropylamine
- NSC 7490
- NSC-7490
- Propan-1-amine
- Propan-1-ylamine
- Propanamine
- RCRA waste number U194
- RefChem:6173
- UNII-I76F18D635
Structure identifiers
- Canonical SMILES
- CCCN
- Isomeric SMILES
- CCCN
- InChI
- InChI=1S/C3H9N/c1-2-3-4/h2-4H2,1H3
- InChIKey
- WGYKZJWCGVVSQN-UHFFFAOYSA-N
- PubChem CID
- 7852
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 Propylamine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for Propylamine; not experimental data.
Sources
Molecule identity
Retrieved 8/7/2026. Reuse status is summarized by the badge; open the source for full details.