Molecular properties
- Formula
- C5H13N
- Molar mass
- 87.16 g·mol−1
- Exact mass
- 87.1048 Da
- 0
- 1
- 1
- 26.00 Ų
- 1.5 (PubChem computed XLogP3-AA descriptor)
- CAS
- 110-58-7
- PubChem CID
- 8060
Molecule record
1-Pentanamine
C5H13N
87.16 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 | 1.5 | PubChem computed XLogP3-AA descriptor | PubChem(link only) |
Common names and synonyms
- 1-Aminopentane
- 1-Pentylamine
- 110-58-7
- 203-780-2
- 932-628-4
- 935-734-9
- Amylamine
- CHEBI:74848
Show all 22 synonyms
- DTXCID801919
- DTXSID0021919
- E05QM3V8EF
- FEMA NO. 4242
- Monoamylamine
- N-AMYLAMINE
- NSC-7906
- Norleucamine
- Pentylamine
- RefChem:171523
- amyl amine
- n-C5H11NH2
- n-Pentylamine
- pentan-1-amine
Structure identifiers
- Canonical SMILES
- CCCCCN
- Isomeric SMILES
- CCCCCN
- InChI
- InChI=1S/C5H13N/c1-2-3-4-5-6/h2-6H2,1H3
- InChIKey
- DPBLXKKOBLCELK-UHFFFAOYSA-N
- PubChem CID
- 8060
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 1-Pentanamine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-Pentanamine; not experimental data.
Sources
Molecule identity
Retrieved 8/7/2026. Reuse status is summarized by the badge; open the source for full details.