Basic information
- CAS
3604-99-7- Standard SMILES
Nc1cccc2c(Cl)ccc(Cl)c12- InChIKey
XRUHWPCWXZKWDO-UHFFFAOYSA-N- Molecular formula
- C10H7Cl2N
- Average molar mass
- 212.07 g/mol
- Monoisotopic mass
- 210.99555458
Names & identifiers
- Preferred name
- 5,8-Dichloro-1-naphthalenamine
- IUPAC
- 5,8-dichloronaphthalen-1-amine
- English name
- 5,8-dichloronaphthalen-1-amine
- Molecular formula
- C10H7Cl2N
- Molecular weight
- 212.07528
Names & synonyms
3604-99-71-NAPHTHYLAMINE, 5,8-DICHLORO-5,8-Dichloro-1-naphthalenaminePGJ63T72UTDTXSID60189603RefChem:1072275DTXCID80112094222-763-05,8-Dichloronaphthalen-1-amine5,8-Dichlor-1-naftylamin [Czech]5,8-Dichloro-1-naphthylamineBRN 2805296
Show more names
EINECS 222-763-05,8-Dichlor-1-naftylamin1-Naphthalenamine, 5,8-dichloro-2-12-00-00702 (Beilstein Handbook Reference)SCHEMBL9464845XRUHWPCWXZKWDO-UHFFFAOYSA-NNS00029971
Database identifiers
- CAS
3604-99-7- PubChem CID
- 19213
- DTXSID
DTXSID60189603- UNII
- PGJ63T72UT
- EC Number
- 222-763-0
- Nikkaji
- J40.474H
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 186
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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