Benzenamine, 5-chloro-2-(4-chlorophenoxy)-

HCID 67135
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Basic information

CAS
121-27-7
Standard SMILES
Nc1cc(Cl)ccc1Oc1ccc(Cl)cc1
InChIKey
WLJSUJOESWTGEX-UHFFFAOYSA-N
Molecular formula
C12H9Cl2NO
Average molar mass
254.11 g/mol
Monoisotopic mass
253.00611927

Names & identifiers

Preferred name
Benzenamine, 5-chloro-2-(4-chlorophenoxy)-
IUPAC
5-chloro-2-(4-chlorophenoxy)aniline
English name
2-Amino-4,4'-dichlorodiphenyl ether
Molecular formula
C12H9Cl2NO
Molecular weight
254.11

Names & synonyms

5-Chloro-2-(4-chlorophenoxy)aniline121-27-72-Amino-4,4'-dichlorodiphenyl etherBenzenamine, 5-chloro-2-(4-chlorophenoxy)-Fast Red FR base5-Chloro-2-(p-chlorophenoxy)aniline4,4'-Chloro-2-aminodiphenyl etherAniline, 5-chloro-2-(p-chlorophenoxy)-EINECS 204-460-5NSC 421295-Chloro-2-(4-chlorophenoxy)benzenamineRefChem:561912
Show more names
AURORA KA-6780C.I.37075(base)Diazo Fast Red FRFast Red Salt FRN.C.I.Azoic Diazo Component 335-Chloro-2-(4-Clorophenoxy)AnilineC.I.Azoic Diazo Component 33(base)
Aniline, 5-chloro-2-(p-chlorophenoxy)-(8CI)204-460-54,4'-Dichloro-2-aminodiphenyl etherMFCD00027391NSC-421295-chloro-2-(4-chlorophenoxy)phenylamine2-AMINO-4,4/'-DICHLORODIPHENYL ETHERMLS000565207

Database identifiers

CAS
121-27-7
PubChem CID
67135
DTXSID
DTXSID6059520
ChEMBL
CHEMBL1617156
UNII
LK5QE26HRU
EC Number
204-460-5
Nikkaji
J215.855H

Properties

Computed structural properties

XLogP
4
Topological polar surface area
35.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
2
Heavy atoms
16

Physicochemical properties

Melting point
61 to · 61.0 to 65.0 °C
Boiling point
234 °C/27mmHg · 234°C/27mmHg(lit.)
Density
1.364 · 1.364±0.06 g/cm3(Predicted)
storage temp.
Keep in dark place,Inert atmosphere,Room temperature
form
powder to crystal
pka
2.99 · 2.99±0.10(Predicted)

Safety & regulation

GHS classification

GHS Classification · 4 items

Warning

H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]

P264+P265, P280, P305+P351+P338, and P337+P317 (click each P-code to see the statement)

The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Hazard information

Regulatory InformationChemical: Benzenamine, 5-chloro-2-(4-chlorophenoxy)-
Other Safety InformationEvaluation - Chemicals not considered for in depth evaluation - Not commercially active in Australia
Hazard Classes and CategoriesEye Irrit. 2 (100%)

Safety data

tsca
TSCA listed
hs_code
2922290090
Signal word
Warning
Symbol(GHS)
GHS07
hazard_code
Xi
hazard_class
IRRITANT

Chemistry & industry

Uses & manufacturing

General Manufacturing InformationBenzenamine, 5-chloro-2-(4-chlorophenoxy)-: INACTIVE
Applications · 1 item

Uses2-AMINO-4,4'-DICHLORODIPHENYL ETHER can couple with various naphthols to obtain a red color, making it a commonly used red base agent for dyeing cotton, viscose fiber, silk, nylon, acetate fiber, and cotton fabric printing. Its coupling ability and speed are moderate. Commonly used coupling naphthols include naphthols AS, AS-BO, AS-SW, AS-RL, AS-ITR, AS-SG, and AS-OL.

Upstream & downstream products

Downstream products

Suppliers71 total

梯希爱(上海)化成工业发展有限公司021-67121386 · [email protected]
上海阿拉丁生化科技股份有限公司400-6206333 13167063860 · [email protected]
宁波君龙新材料有限公司0574 88552216 19032109277 · [email protected]
毕佳索（上海毕得医药科技股份有限公司）400-6005915 · [email protected]
爱斯特（成都）生物制药股份有限公司+86-28-85122536 85324413 · [email protected]

Related reactions

1 records
New reaction record

Compound notes

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