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Methylamine
CAS: 74-89-5 | CH5N
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
74-89-5
Molecular Formula:
CH5N
Molecular Weight:
31.058 g/mol
Names and Synonyms:
Methylamine
Common Name
R 630
Synonym
MMA
Synonym
Monomethylamine
Synonym
Carbinamine
Synonym
Aminomethane
Synonym
Methylamine
Synonym
Methanamine
Synonym
Identifiers:
SMILES:
CN
InChI:
InChI=1S/CH5N/c1-2/h2H2,1H3
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
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| Shift (ppm) | Multiplicity | Integration | Assignment |
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200 ppm
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| Shift (ppm) | DEPT | Assignment |
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Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 31.058 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 31.04219916 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 2 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 1 count | RDKit |
| Hydrogen Bond Donors | 1 count | RDKit |
Rotatable
| Property | Value | Source |
|---|---|---|
| Rotatable Bonds | 0 count | RDKit |
Aromatic
| Property | Value | Source |
|---|---|---|
| Aromatic Ring Count | 0 count | RDKit |
Topological
| Property | Value | Source |
|---|---|---|
| Topological Polar Surface Area | 26.02 Ų | RDKit |
Physical Properties
| Property | Value | Source |
|---|---|---|
| LogP | -0.4251 | RDKit |
| molecular_mass | 31.06 g/mol | Legacy Database |
| density | 0.66 g/cm³ | Legacy Database |
| wikipedia_url | https://en.wikipedia.org/wiki/Methylamine None | Legacy Database |
| cas-boiling-point | -6.3 °C @ Press: 760 Torr None | Legacy Database |
| cas-canonical-smile | NC None | Legacy Database |
| cas-density | 0.6624 g/cm3 @ Temp: 25 °C None | Legacy Database |
| cas-inchi | InChI=1S/CH5N/c1-2/h2H2,1H3 None | Legacy Database |
| cas-inchi-key | InChIKey=BAVYZALUXZFZLV-UHFFFAOYSA-N None | Legacy Database |
| cas-melting-point | -93.5 °C None | Legacy Database |
| cas-name | Methylamine None | Legacy Database |
| wikipedia-name | Methylamine None | Legacy Database |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 10.111400000000001 | RDKit |