N-Methyl methanimine
Basic information
- CAS
1761-67-7- Standard SMILES
C=NC- InChIKey
NYVSDPNXBIEFPW-UHFFFAOYSA-N- Molecular formula
- C2H5N
- Average molar mass
- 43.07 g/mol
- Monoisotopic mass
- 43.04219916
Names & identifiers
- Preferred name
- N-Methyl methanimine
- IUPAC
- N-methylmethanimine
- English name
- N-methylmethanimine
- Molecular formula
- C2H5N
- Molecular weight
- 43.07
Names & synonyms
N-Methyl methanimine1761-67-7DTXSID50170085RefChem:1091862DTXCID6092576N-methylmethaniminen-methylenemethanamineCH2=NCH3n-methylmethyleneimineSCHEMBL38742SCHEMBL243148SCHEMBL821396
Show more names
Methylaminocarbyne
SCHEMBL2864223SCHEMBL4753029SCHEMBL4852319SCHEMBL7073338Methanamine, N-methylene- (9CI)NSC137903NSC-13790378566-99-1
Database identifiers
- CAS
1761-67-7、78566-99-1- PubChem CID
- 137199
- DTXSID
DTXSID50170085- Nikkaji
- J1.373.847E、J2.255.098E、J344.012E
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 12.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 3
- Formal charge
- 0
- Complexity
- 10.3
Experimental & physicochemical properties
SpringerMaterials PropertiesCoriolis coupling
Physicochemical properties
- Melting point
- -119 °C · -119 °C
- Boiling point
- -35 °C · -35 °C
- Density
- 0 · 0+-.0.1 g/cm3(Predicted)
- pka
- 6.75 · 6.75±0.50(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…