1-Naphthalenemethylamine, N-(2-iodoethyl)-N-ethyl-
Basic information
- CAS
101931-28-6- Standard SMILES
CCN(CCI)Cc1cccc2ccccc12- InChIKey
HGUXZHVJYFLHBK-UHFFFAOYSA-N- Molecular formula
- C15H18IN
- Average molar mass
- 339.21 g/mol
- Monoisotopic mass
- 339.0484
Names & identifiers
- Preferred name
- 1-Naphthalenemethylamine, N-(2-iodoethyl)-N-ethyl-
- IUPAC
- N-ethyl-2-iodo-N-(naphthalen-1-ylmethyl)ethanamine
Names & synonyms
1-NAPHTHALENEMETHYLAMINE, N-(2-IODOETHYL)-N-ETHYL-BRN 3282986N-(2-Iodoethyl)-N-ethylnaphthalene-1-methylamine101931-28-6DTXSID601443584-12-00-03194 (Beilstein Handbook Reference)RefChem:232305DTXCID3066849N-Ethyl-2-iodo-N-[(naphthalen-1-yl)methyl]ethan-1-amine
Database identifiers
- CAS
101931-28-6- PubChem CID
- 59134
- DTXSID
DTXSID60144358- Nikkaji
- J58.168B
Properties
Computed structural properties
- XLogP
- 4.6
- 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
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Compound notes
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