Basic information
- CAS
101418-46-6- Standard SMILES
CCN(CC)CC[NH+](C)CCOc1ccccc1.[Cl-]- InChIKey
PCDBTZFVPALABN-UHFFFAOYSA-N- Molecular formula
- C15H27ClN2O
- Average molar mass
- 286.84 g/mol
- Monoisotopic mass
- 286.1811912
Names & identifiers
- Preferred name
- Ethylenediamine, N,N-diethyl-N'-methyl-N'-(2-phenoxyethyl)-, hydrochloride
- IUPAC
- 2-(diethylamino)ethyl-methyl-(2-phenoxyethyl)azanium chloride
Names & synonyms
101418-46-6ETHYLENEDIAMINE, N,N-DIETHYL-N'-METHYL-N'-(2-PHENOXYETHYL)-, HYDROCHLORIDERefChem:1085216C 4800N,N-Diethyl-N'-methyl-N'-(2-phenoxyethyl)ethylenediamine hydrochloride
Database identifiers
- CAS
101418-46-6- PubChem CID
- 58358
Properties
Computed structural properties
- Topological polar surface area
- 16.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 9
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 189
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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