Basic information
- CAS
56966-52-0- Standard SMILES
Nc1cc(Cl)ccc1Oc1ccc(Cl)cc1Cl- InChIKey
SOOLDKUMSVNBIW-UHFFFAOYSA-N- Molecular formula
- C12H8Cl3NO
- Average molar mass
- 288.6 g/mol
- Monoisotopic mass
- 286.967147
Names & identifiers
- Preferred name
- Benzenamine, 5-chloro-2-(2,4-dichlorophenoxy)-
- IUPAC
- 5-chloro-2-(2,4-dichlorophenoxy)aniline
- English name
- 5-chloro-2-(2,4-dichlorophenoxy)aniline
- Molecular formula
- C12H8Cl3NO
- Molecular weight
- 288.55702
Names & synonyms
5-Chloro-2-(2,4-dichlorophenoxy)aniline56966-52-0EINECS 260-480-42,4,4'-Trichloro-2'-aminodiphenyl etherBenzenamine, 5-chloro-2-(2,4-dichlorophenoxy)-DTXSID7069150EC 260-480-4RefChem:561911DTXCID1042150260-480-4MFCD000440205-Chloro-2-(2',4'-dichlorophenoxy)aniline
Show more names
5-chloro-2-(2,4-dichlorophenoxy)-benzenamine
SCHEMBL3652668CHEMBL2325385SOOLDKUMSVNBIW-UHFFFAOYSA-NEBC-12754AKOS009173009SB824682,4,4'-Trichloro-2-aminodiphenyl etherSY192258
Database identifiers
- CAS
56966-52-0- PubChem CID
- 92602
- DTXSID
DTXSID7069150- ChEMBL
CHEMBL2325385- EC Number
- 260-480-4
- Nikkaji
- J267.156E
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 35.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 254
Physicochemical properties
- Melting point
- 67 °C · 67 °C
- Boiling point
- 364.6 · 364.6±42.0 °C(Predicted)
- Density
- 1.456 · 1.456±0.06 g/cm3(Predicted)
- vapor pressure
- 0 Pa · 0Pa at 20℃
- pka
- 2.6 · 2.60±0.10(Predicted)
- Water Solubility
- 2.6 mg/L · 2.6mg/L at 20℃
- LogP
- 3.47 at · 3.47 at 21℃
- EPA Substance Registry System
- 5 · 5-Chloro-2-(2,4-dichlorophenoxy)aniline (56966-52-0)
- Symbol(GHS)
- 9 · GHS09
- Signal word
- Warning
- Hazard statements
- 410 · H410
- Precautionary statements
- 273 · P273-P391-P501
- TSCA
- TSCA listed
- REACH Registrations
- Inactive
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
GHS classification
GHS Classification
Warning
H410 (100%): Very toxic to aquatic life with long lasting effects [Warning Hazardous to the aquatic environment, long-term hazard]
P273, P391, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 106 reports by companies from 3 notifications to the ECHA C&L Inventory.
Hazard information
Regulatory InformationREACH registered substance: 5-chloro-2-(2,4-dichlorophenoxy)aniline (EC: 260-480-4)
Hazard Classes and CategoriesAquatic Chronic 1 (100%)
Safety data
- tsca
- TSCA listed
- Signal word
- Warning
- Symbol(GHS)
- GHS09
- Hazard statements
- H410
- REACH Registrations
- Inactive
- Precautionary statements
- P273-P391-P501
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationBenzenamine, 5-chloro-2-(2,4-dichlorophenoxy)-: ACTIVE
Upstream & downstream products
Upstream raw materials
Suppliers9 total
上海毕得医药科技股份有限公司400-1647117 13681763483 · [email protected]
陕西缔都化学有限公司029-029-81123119 17391733320 · [email protected]
济南万多鑫化工有限公司0531-88770993 13905318421 · [email protected]
砌块化学科技（上海）有限公司021-20432219 13918097649 · [email protected]
Shaanxi Dideu New Materials Co. Ltd18192503167 · [email protected]
XIAMEN AMITY INDUSTRY AND TRADE CO., LTD.+8618950047208 · [email protected]
南京康满林化工实业有限公司025-83697070 13770331960 · [email protected]
BOC Sciences+1-631-485-4226 · [email protected]
北京新研汇医药研发有限公司13969155946 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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