Molecular properties
- Formula
- CH5N
- Molar mass
- 31.06 g·mol−1
- Exact mass
- 31.0422 Da
- 0
- 1
- 1
- 26.00 Ų
- -0.7 (PubChem computed XLogP3-AA descriptor)
- CAS
- 74-89-5
- PubChem CID
- 6329
Molecule record
METHYLAMINE
CH5N
31.06 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 | -0.7 | PubChem computed XLogP3-AA descriptor | PubChem(link only) |
Common names and synonyms
- 74-89-5
- AI3-15637-X
- Aminomethane
- Anhydrous Methylamine
- BSF23SJ79E
- CHEBI:16830
- Carbinamine
- DTXCID305683
Show all 21 synonyms
- DTXSID7025683
- Mercurialin
- Methanamine
- Methylamine (aqueous)
- Methylamine, anhydrous
- Methylaminen
- Metilamine
- Metyloamina
- Monomethylamine
- N-Methylamine
- RefChem:42734
- methylamine bisulfite
- monomethylammonium ion
Structure identifiers
- Canonical SMILES
- CN
- Isomeric SMILES
- CN
- InChI
- InChI=1S/CH5N/c1-2/h2H2,1H3
- InChIKey
- BAVYZALUXZFZLV-UHFFFAOYSA-N
- PubChem CID
- 6329
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 METHYLAMINE; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for METHYLAMINE; not experimental data.
Sources
Molecule identity
Retrieved 8/7/2026. Reuse status is summarized by the badge; open the source for full details.