Basic information
- CAS
5855-70-9- Standard SMILES
COc1cc(-c2cc(OC)c(N)cc2Cl)c(Cl)cc1N- InChIKey
NRLUQVLHGAVXQB-UHFFFAOYSA-N- Molecular formula
- C14H14Cl2N2O2
- Average molar mass
- 313.2 g/mol
- Monoisotopic mass
- 312.0432331
Names & identifiers
- Preferred name
- 2,2'-Dichloro-5,5'-dimethoxybenzidine
- IUPAC
- 4-(4-amino-2-chloro-5-methoxyphenyl)-5-chloro-2-methoxyaniline
- English name
- 2,2'-Dichloro-5,5'-dimethoxybenzidine
- Molecular formula
- C14H14Cl2N2O2
- Molecular weight
- 313.18
Names & synonyms
5855-70-92,2'-Dichloro-5,5'-dimethoxybenzidine4-(4-amino-2-chloro-5-methoxyphenyl)-5-chloro-2-methoxyaniline2,2'-Dichloro-5,5'-dimethoxy[1,1'-biphenyl]-4,4'-diamineEINECS 227-467-5SCHEMBL139296DTXSID10207265NRLUQVLHGAVXQB-UHFFFAOYSA-NNS000339536,6-dichloro-o-dianisidine2,2'-Dichloro-5,5'-dimethoxybiphenyl-4,4'-diamine[1,1'-Biphenyl]-4,4'-diamine, 2,2'-dichloro-5,5'-dimethoxy-
Show more names
4-(4-azanyl-2-chloro-5-methoxy-phenyl)-5-chloro-2-methoxy-aniline4-(2-chloro-4-amino-5-methoxyphenyl)-3-chloro-6-methoxybenzenamine[4-(4-amino-2-chloro-5-methoxy-phenyl)-5-chloro-2-methoxy-phenyl]amine
Database identifiers
- CAS
5855-70-9- PubChem CID
- 79951
- DTXSID
DTXSID10207265- EC Number
- 227-467-5
- Nikkaji
- J53.464A
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 70.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 292
Chemistry & industry
Suppliers2 total
陕西缔都新材料有限公司029-63373950 17392216152 · [email protected]
Alfa Chemistry+1-5166625404 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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