Basic information
- Standard SMILES
CCN=C=NCCCN(C)C.Cl.O- InChIKey
AFXQSRICTGIVSL-UHFFFAOYSA-N- Molecular formula
- C8H20ClN3O
- Average molar mass
- 209.72 g/mol
Names & identifiers
- Preferred name
- EDCl H2O
- IUPAC
- 3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine;hydrate;hydrochloride
Names & synonyms
EDCl H2OSCHEMBL4449367AFXQSRICTGIVSL-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 87672115
Properties
Computed structural properties
- Topological polar surface area
- 29 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 134
Related reactions
3 records
Compound notes
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