2-[(2,4-Dichlorophenyl)methoxy]-N-pentyl-1-naphthalenemethanamine
Basic information
- CAS
893586-27-1- Standard SMILES
CCCCCNCc1c(OCc2ccc(Cl)cc2Cl)ccc2ccccc12- InChIKey
RSDWEJJDCHZHIY-UHFFFAOYSA-N- Molecular formula
- C23H25Cl2NO
- Average molar mass
- 402.4 g/mol
- Monoisotopic mass
- 401.1313198
Names & identifiers
- Preferred name
- 2-[(2,4-Dichlorophenyl)methoxy]-N-pentyl-1-naphthalenemethanamine
- IUPAC
- N-[[2-[(2,4-dichlorophenyl)methoxy]naphthalen-1-yl]methyl]pentan-1-amine
Names & synonyms
DTXSID8011687242-[(2,4-Dichlorophenyl)methoxy]-N-pentyl-1-naphthalenemethanamineAKOS002615502893586-27-1N-({2-[(2,4-Dichlorophenyl)methoxy]naphthalen-1-yl}methyl)pentan-1-amine
Database identifiers
- CAS
893586-27-1- PubChem CID
- 4716693
- DTXSID
DTXSID801168724
Properties
Computed structural properties
- XLogP
- 7.1
- Topological polar surface area
- 21.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 9
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 421
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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