1-Naphthalenemethylamine, N-(2-chloroethyl)-N-ethyl-
Basic information
- CAS
6470-73-1- Standard SMILES
CCN(CCCl)Cc1cccc2ccccc12- InChIKey
GUAYQYRFHZAEID-UHFFFAOYSA-N- Molecular formula
- C15H18ClN
- Average molar mass
- 247.76 g/mol
- Monoisotopic mass
- 247.1127773
Names & identifiers
- Preferred name
- 1-Naphthalenemethylamine, N-(2-chloroethyl)-N-ethyl-
- IUPAC
- 2-chloro-N-ethyl-N-(naphthalen-1-ylmethyl)ethanamine
Names & synonyms
1-NAPHTHALENEMETHYLAMINE, N-(2-CHLOROETHYL)-N-ETHYL-BRN 27266366470-73-1N-(2-Chloroethyl)-N-ethylnaphthalene-1-methylamineDTXSID602150324-12-00-03193 (Beilstein Handbook Reference)RefChem:232302DTXCID601375232-chloro-N-ethyl-N-(naphthalen-1-ylmethyl)ethanamineB6EEG75UMHN-(2-Chloroethyl)-N-ethyl-1-naphthalenemethanamineOF109
Show more names
GD-121OF-109AKOS0126936171-Naphthalenemethanamine, N-(2-chloroethyl)-N-ethyl-(2-CHLOROETHYL)(ETHYL)(NAPHTHALEN-1-YLMETHYL)AMINE2-Chloro-N-ethyl-N-[(naphthalen-1-yl)methyl]ethan-1-amine
Database identifiers
- CAS
6470-73-1- PubChem CID
- 14609
- DTXSID
DTXSID60215032- UNII
- B6EEG75UMH
- Nikkaji
- J58.163A
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 219
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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