Molecular properties
- Formula
- C5H13N
- Molar mass
- 87.16 g·mol−1
- Exact mass
- 87.1048 Da
- 0
- 1
- 1
- 26.00 Ų
- 1 (PubChem computed XLogP3-AA descriptor)
- CAS
- 63493-28-7
- PubChem CID
- 12246
Molecule record
2-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 | PubChem computed XLogP3-AA descriptor | PubChem(link only) |
Common names and synonyms
- (1)-1-Methylbutylamine
- 1-METHYLBUTYLAMINE
- 1-Methyl-n-butylamine
- 2-AMINOPENTANE
- 2-Amylamine
- 2-Pentylamine
- 210-886-2
- 63493-28-7
Show all 22 synonyms
- Butylamine, 1-methyl-
- Butylamine, 1-methyl-(8CI)
- DL-2-Aminopentane
- DTXCID10818411
- DTXSID50870715
- EINECS 210-886-2
- EINECS 264-269-8
- Methylpropylcarbinylamine
- NSC 6367
- NSC-6367
- QH0285API3
- RefChem:477803
- pentan-2-amine
- sec-Amylamine
Structure identifiers
- Canonical SMILES
- CCCC(C)N
- Isomeric SMILES
- CCCC(C)N
- InChI
- InChI=1S/C5H13N/c1-3-4-5(2)6/h5H,3-4,6H2,1-2H3
- InChIKey
- IGEIPFLJVCPEKU-UHFFFAOYSA-N
- PubChem CID
- 12246
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 2-Pentanamine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-Pentanamine; not experimental data.
Sources
Molecule identity
Retrieved 8/7/2026. Reuse status is summarized by the badge; open the source for full details.