Basic information
- CAS
63917-98-6- Standard SMILES
CC[NH+](CCCl)CCOc1ccc2ccccc2c1.[Cl-]- InChIKey
RHMRYQBVNMDNNR-UHFFFAOYSA-N- Molecular formula
- C16H21Cl2NO
- Average molar mass
- 314.2 g/mol
- Monoisotopic mass
- 313.1000197
Names & identifiers
- Preferred name
- Ethylamine, N-(2-chloroethyl)-N-(2-naphthyloxyethyl)-, hydrochloride
- IUPAC
- 2-chloroethyl-ethyl-(2-naphthalen-2-yloxyethyl)azanium chloride
Names & synonyms
63917-98-6ETHYLAMINE, N-(2-CHLOROETHYL)-N-(2-NAPHTHYLOXYETHYL)-, HYDROCHLORIDERefChem:10851752-Naphthyloxyethylethyl-beta-chloroethylamine hydrochloride
Database identifiers
- CAS
63917-98-6- PubChem CID
- 45352
Properties
Computed structural properties
- Topological polar surface area
- 13.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 249
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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