Basic information
- CAS
38239-27-9- Standard SMILES
C=CN=C- InChIKey
TUVFMMNANXKTRP-UHFFFAOYSA-N- Molecular formula
- C3H5N
- Average molar mass
- 55.08 g/mol
- Monoisotopic mass
- 55.04219916
Overview
Ethenamine, N-methylene- is a dipolar compound.
Names & identifiers
- Preferred name
- Ethenamine, N-methylene-
- IUPAC
- N-ethenylmethanimine
- English name
- N-Methylenevinylamine
- Molecular formula
- C3H5N
- Molecular weight
- 55.08
Names & synonyms
Ethenamine, N-methylene-38239-27-9DTXSID00191629RefChem:138377DTXCID90114120TUVFMMNANXKTRP-UHFFFAOYSA-NN-ethenylmethanimine2-aza-1,3-butadieneN-MethylenevinylamineN-Methylene-ethenamineN-Methylene-N-vinylamineN-Methylene-N-vinylamine #
Show more names
N-Methyleneethenamine2-Azabutane-1,3-dieneEthenamine, N-methylene- (9CI)
SCHEMBL144407SCHEMBL144408SCHEMBL1800841SCHEMBL7019318SCHEMBL11044430CHEBI:184502DB-266486
Database identifiers
- CAS
38239-27-9- PubChem CID
- 37987
- DTXSID
DTXSID00191629- ChEBI
CHEBI:184502- Nikkaji
- J125.163E
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 12.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 4
- Formal charge
- 0
- Complexity
- 30.3
Experimental & physicochemical properties
SpringerMaterials PropertiesCoriolis coupling
Physicochemical properties
- Boiling point
- 36.2 · 36.2±23.0 °C(Predicted)
- Density
- 0.66 · 0.66±0.1 g/cm3(Predicted)
- pka
- 4.8 · 4.80±0.50(Predicted)
Chemistry & industry
Additional notes
DefinitionChEBI: Ethenamine, N-methylene- is a dipolar compound.
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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