Basic information
- CAS
101931-24-2- Standard SMILES
CN(CCBr)Cc1cccc2ccccc12- InChIKey
BLLXTBNWDOCPMP-UHFFFAOYSA-N- Molecular formula
- C14H16BrN
- Average molar mass
- 278.19 g/mol
- Monoisotopic mass
- 277.04661
Names & identifiers
- Preferred name
- 1-Naphthalenemethylamine, N-(2-bromoethyl)-N-methyl-
- IUPAC
- 2-bromo-N-methyl-N-(naphthalen-1-ylmethyl)ethanamine
Names & synonyms
N-(2-Bromoethyl)-N-methylnaphthalene-1-methylamine101931-24-21-NAPHTHALENEMETHYLAMINE, N-(2-BROMOETHYL)-N-METHYL-RefChem:232301DTXSID00906836AKOS0192409162-Bromo-N-methyl-N-[(naphthalen-1-yl)methyl]ethan-1-amine
Database identifiers
- CAS
101931-24-2- PubChem CID
- 59129
- DTXSID
DTXSID00906836- Nikkaji
- J58.162C
Properties
Computed structural properties
- XLogP
- 3.9
- 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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