Basic information
- CAS
90387-40-9- Standard SMILES
C=O.CN- InChIKey
QZUFPPDVFDBPQF-UHFFFAOYSA-N- Molecular formula
- C2H7NO
- Average molar mass
- 61.08 g/mol
Names & identifiers
- Preferred name
- Paraformaldehyde methylamine
- IUPAC
- formaldehyde;methanamine
Names & synonyms
paraformaldehyde methylamineSCHEMBL5435429QZUFPPDVFDBPQF-UHFFFAOYSA-N
Database identifiers
- CAS
90387-40-9- PubChem CID
- 22018472
Properties
Computed structural properties
- Topological polar surface area
- 43.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 4
- Formal charge
- 0
- Complexity
- 4
Related reactions
9 records
Compound notes
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