1-Naphthalenemethylamine, N-(2-chloroethyl)-N-methyl-
Basic information
- CAS
101931-25-3- Standard SMILES
CN(CCCl)Cc1cccc2ccccc12- InChIKey
AKXXWMXQMAFEIQ-UHFFFAOYSA-N- Molecular formula
- C14H16ClN
- Average molar mass
- 233.73 g/mol
- Monoisotopic mass
- 233.0971272
Names & identifiers
- Preferred name
- 1-Naphthalenemethylamine, N-(2-chloroethyl)-N-methyl-
- IUPAC
- 2-chloro-N-methyl-N-(naphthalen-1-ylmethyl)ethanamine
Names & synonyms
1-NAPHTHALENEMETHYLAMINE, N-(2-CHLOROETHYL)-N-METHYL-N-(2-Chloroethyl)-N-methylnaphthalene-1-methylamine101931-25-3DTXSID40144356RefChem:232303DTXCID3066847AKOS0126937572-Chloro-N-methyl-N-[(naphthalen-1-yl)methyl]ethan-1-amine
Database identifiers
- CAS
101931-25-3- PubChem CID
- 59130
- DTXSID
DTXSID40144356- Nikkaji
- J58.164J
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 207
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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