4-(3-Chlorophenoxy)aniline

Modify Date: 2025-08-24 22:08:49

4-(3-Chlorophenoxy)aniline Structure
4-(3-Chlorophenoxy)aniline structure
Common Name 4-(3-Chlorophenoxy)aniline
CAS Number 56705-51-2 Molecular Weight 219.667
Density 1.3±0.1 g/cm3 Boiling Point 350.5±27.0 °C at 760 mmHg
Molecular Formula C12H10ClNO Melting Point N/A
MSDS N/A Flash Point 165.8±23.7 °C

 Names

Name 4-(3-Chlorophenoxy)aniline
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 350.5±27.0 °C at 760 mmHg
Molecular Formula C12H10ClNO
Molecular Weight 219.667
Flash Point 165.8±23.7 °C
Exact Mass 219.045090
PSA 35.25000
LogP 3.08
Vapour Pressure 0.0±0.8 mmHg at 25°C
Index of Refraction 1.628
InChIKey COOTUHZXYCEPGE-UHFFFAOYSA-N
SMILES Nc1ccc(Oc2cccc(Cl)c2)cc1

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CX9858900
CHEMICAL NAME :
Benzenamine, 4-(3-chlorophenoxy)-
CAS REGISTRY NUMBER :
56705-51-2
BEILSTEIN REFERENCE NO. :
2105374
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H10-Cl-N-O
MOLECULAR WEIGHT :
219.68

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
100 ug/plate
REFERENCE :
CBINA8 Chemico-Biological Interactions. (Elsevier Scientific Pub. Ireland Ltd., POB 85, Limerick, Ireland) V.1- 1969- Volume(issue)/page/year: 44,133,1983

 Safety Information

HS Code 2922299090

 Customs

HS Code 2922299090
Summary 2922299090. other amino-naphthols and other amino-phenols, other than those containing more than one kind of oxygen function, their ethers and esters; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

 4-(3-Chlorophenoxy)anilineBioassay

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Name: A High Throughput Screening Assay for Inhibitors of Bacterial Motility in Vibrio chol...
Source: Southern Research Institute
Target: N/A
External Id: CHOL_MOT
Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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1

 Synonyms

3'-Chloro-4-aminobiphenyl ether
4-(3-Chlorophenoxy)aniline
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