1-Naphthalenemethylamine, N-(2-iodoethyl)-N-methyl-
Basic information
- CAS
101931-29-7- Standard SMILES
CN(CCI)Cc1cccc2ccccc12- InChIKey
SYCKBBYMITZMEY-UHFFFAOYSA-N- Molecular formula
- C14H16IN
- Average molar mass
- 325.19 g/mol
- Monoisotopic mass
- 325.03275
Names & identifiers
- Preferred name
- 1-Naphthalenemethylamine, N-(2-iodoethyl)-N-methyl-
- IUPAC
- 2-iodo-N-methyl-N-(naphthalen-1-ylmethyl)ethanamine
Names & synonyms
1-NAPHTHALENEMETHYLAMINE, N-(2-IODOETHYL)-N-METHYL-N-(2-Iodoethyl)-N-methylnaphthalene-1-methylamine101931-29-7DTXSID20144359RefChem:232306DTXCID20668502-Iodo-N-methyl-N-[(naphthalen-1-yl)methyl]ethan-1-amine
Database identifiers
- CAS
101931-29-7- PubChem CID
- 59135
- DTXSID
DTXSID20144359- Nikkaji
- J58.169K
Properties
Computed structural properties
- XLogP
- 4.2
- 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
Loading…