Basic information
- CAS
1214-28-4- Standard SMILES
CCN(CCCl)Cc1cccc2ccccc12.Cl- InChIKey
LARRYESMNMKQIE-UHFFFAOYSA-N- Molecular formula
- C15H19Cl2N
- Average molar mass
- 284.2 g/mol
- Monoisotopic mass
- 283.089455
Names & identifiers
- Preferred name
- 1-Naphthalenemethylamine, N-(2-chloroethyl)-N-ethyl-, hydrochloride
- IUPAC
- 2-chloro-N-ethyl-N-(naphthalen-1-ylmethyl)ethanamine;hydrochloride
Names & synonyms
RefChem:10559841-Naphthalenemethylamine, N-(2-chloroethyl)-N-ethyl-, hydrochlorideNIOSH/HZ9590000NSC-114861214-28-4HZ959000002-Chloro-N-(1-naphthylmethyl)diethylamine hydrochlorideDiethylamine, 2-chloro-N-(1-naphthylmethyl)-, hydrochloride2-Chloro-N-(1-naphthalenemethyl)diethylamine hydrochloride1-Naphthalenemethanamine, N-(2-chloroethyl)-N-ethyl-, hydrochlorideFX5LMD2TB7SCHEMBL29455712
Show more names
DTXSID50923795SY 14NSC11486WLN: L66J B1N2&2G &GH1-Naphthalenemethanamine, hydrochloride2-chloro-N-ethyl-N-(1-naphthylmethyl)ethanamineN-(2-Chloroethyl)-N-ethyl-1-naphthalenemethanamine hydrochlorideN-(2-Chloroethyl)-N-ethyl-1-naphthalenemethylamine, hydrochloride
Database identifiers
- CAS
1214-28-4- PubChem CID
- 458439
- DTXSID
DTXSID50923795- UNII
- FX5LMD2TB7
Properties
Computed structural properties
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 219
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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