N-(4-Ethoxyphenyl)naphthalen-1-amine
Basic information
- CAS
6364-00-7- Standard SMILES
CCOc1ccc(Nc2cccc3ccccc23)cc1- InChIKey
FMRXMCKJBASAKX-UHFFFAOYSA-N- Molecular formula
- C18H17NO
- Average molar mass
- 263.3 g/mol
- Monoisotopic mass
- 263.13101416
Names & identifiers
- Preferred name
- N-(4-Ethoxyphenyl)naphthalen-1-amine
- IUPAC
- N-(4-ethoxyphenyl)naphthalen-1-amine
- English name
- N-(4-ethoxyphenyl)naphthalen-1-amine
- Molecular formula
- C18H17NO
- Molecular weight
- 263.33
Names & synonyms
N-(4-Ethoxyphenyl)naphthalen-1-amine6364-00-71-Naphthylamine, N-(p-ethoxyphenyl)-1-Naphthalenamine, N-(4-ethoxyphenyl)-NSC-7220NSC7220EINECS 228-849-4N-(4-Ethoxyphenyl)-1-naphthalenamineP284GC9SFBSCHEMBL4582050DTXSID20213014NSC 7220
Show more names
N-(4-ethoxyphenyl)-1-naphthylamine
N-p-ethoxy-phenyl-alpha-naphthylamineNS00035515
Database identifiers
- CAS
6364-00-7- PubChem CID
- 80716
- DTXSID
DTXSID20213014- UNII
- P284GC9SFB
- EC Number
- 228-849-4
- Nikkaji
- J206.960A
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 21.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 285
Physicochemical properties
- FDA UNII
- 284 GC9SFB · P284GC9SFB
Chemistry & industry
Upstream & downstream products
Downstream products
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Related reactions
4 records
Compound notes
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