Basic information
- CAS
63917-86-2- Standard SMILES
Cc1ccc(OCC[NH+](CCCl)CCOc2ccc(C)cc2)cc1.[Cl-]- InChIKey
BAAURVHPYJEDOO-UHFFFAOYSA-N- Molecular formula
- C20H27Cl2NO2
- Average molar mass
- 384.3 g/mol
- Monoisotopic mass
- 383.1418845
Names & identifiers
- Preferred name
- Ethylamine, 2-chloro-bis-N-(4-methylphenoxyethyl)-, hydrochloride
- IUPAC
- 2-chloroethyl-bis[2-(4-methylphenoxy)ethyl]azanium chloride
Names & synonyms
2-Chloro-bis-N-(4-methylphenoxyethyl)ethylamine hydrochloride63917-86-2ETHYLAMINE, 2-CHLORO-BIS-N-(4-METHYLPHENOXYETHYL)-, HYDROCHLORIDERefChem:345154
Database identifiers
- CAS
63917-86-2- PubChem CID
- 45334
Properties
Computed structural properties
- Topological polar surface area
- 22.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 10
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 285
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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