Molecular properties
- Formula
- C3H9N
- Molar mass
- 59.11 g·mol−1
- Exact mass
- 59.0735 Da
- 0
- 1
- 1
- 26.00 Ų
- 0.1 (PubChem computed XLogP3-AA descriptor)
- CAS
- 75-31-0
- PubChem CID
- 6363
Molecule record
ISOPROPYLAMINE
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 | 0.1 | PubChem computed XLogP3-AA descriptor | PubChem(link only) |
Common names and synonyms
- 1-Methylethylamine
- 2-Amino-propaan
- 2-Amino-propano
- 2-Aminopropan
- 2-Aminopropane
- 2-Propanamine
- 2-Propaneamine
- 2-Propylamine
Show all 22 synonyms
- 200-860-9
- 75-31-0
- CHEBI:15739
- DTXCID905682
- DTXSID2025682
- FEMA NO. 4238
- Isopropilamina
- Monoisopropylamine
- NSC-62775
- P8W26T4MTD
- Propane, 2-amino-
- RefChem:5923
- propan-2-amine
- sec-Propylamine
Structure identifiers
- Canonical SMILES
- CC(C)N
- Isomeric SMILES
- CC(C)N
- InChI
- InChI=1S/C3H9N/c1-3(2)4/h3H,4H2,1-2H3
- InChIKey
- JJWLVOIRVHMVIS-UHFFFAOYSA-N
- PubChem CID
- 6363
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 ISOPROPYLAMINE; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for ISOPROPYLAMINE; not experimental data.
Sources
Molecule identity
Retrieved 8/7/2026. Reuse status is summarized by the badge; open the source for full details.