Basic information
- Standard SMILES
CN.CO- InChIKey
CEAJFNBWKBTRQE-UHFFFAOYSA-N- Molecular formula
- C2H9NO
- Average molar mass
- 63.1 g/mol
Names & identifiers
- Preferred name
- Monomethylamine methanol
- IUPAC
- methanamine;methanol
Names & synonyms
methylamine MeOHMeNH2 methanolmehtylamine methanolmethylamine methanolmethyl amine methanolMeNH2 MeOHN-methylamine methanolNH2Me MeOHmonomethylamine methanolCH3NH2 MeOHCH3NH2 CH3OHSCHEMBL38759
Show more names
CEAJFNBWKBTRQE-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 57454252
Properties
Computed structural properties
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 4
- Formal charge
- 0
- Complexity
- 4
Related reactions
248 records
Linked notes
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