5-Chloro-2-phenoxyaniline

Modify Date: 2025-08-22 20:29:29

5-Chloro-2-phenoxyaniline Structure
5-Chloro-2-phenoxyaniline structure
 Common Name 5-Chloro-2-phenoxyaniline
CAS Number 93-67-4 Molecular Weight 219.667
Density 1.3±0.1 g/cm3 Boiling Point 324.9±27.0 °C at 760 mmHg
Molecular Formula C12H10ClNO Melting Point 41-44 °C(lit.)
MSDS Chinese USA Flash Point 150.3±23.7 °C
Symbol GHS07
GHS07		 Signal Word Warning

 Names

Name 5-Chloro-2-phenoxyaniline
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 324.9±27.0 °C at 760 mmHg
Melting Point 41-44 °C(lit.)
Molecular Formula C12H10ClNO
Molecular Weight 219.667
Flash Point 150.3±23.7 °C
Exact Mass 219.045090
PSA 35.25000
LogP 3.34
Vapour Pressure 0.0±0.7 mmHg at 25°C
Index of Refraction 1.628
InChIKey SXEBHIMOUHBBOS-UHFFFAOYSA-N
SMILES Nc1cc(Cl)ccc1Oc1ccccc1

 Safety Information

Symbol GHS07
GHS07
Signal Word Warning
Hazard Statements H315-H319-H335
Precautionary Statements P261-P305 + P351 + P338
Personal Protective Equipment dust mask type N95 (US);Eyeshields;Gloves
Hazard Codes Xi:Irritant;
Risk Phrases R36/37/38
Safety Phrases S26-S36
RIDADR NONH for all modes of transport
WGK Germany 2
HS Code 2922299090

 Synthetic Route

2-Nitro 4' Chloro Diphenyl Ether structure

2-Nitro 4' Chlo...

CAS#:91-39-4

~92%

5-Chloro-2-phenoxyaniline Structure

5-Chloro-2-phen...

CAS#:93-67-4

Literature: Bonnet, Beatrice; Soullez, David; Davioud-Charvet, Elisabeth; Landry, Valerie; Horvath, Dragos; Sergheraert, Christian Bioorganic and Medicinal Chemistry, 1997 , vol. 5, # 7 p. 1249 - 1256
1,4-Dichloro-2-nitrobenzene structure

1,4-Dichloro-2-...

CAS#:89-61-2

~%

5-Chloro-2-phenoxyaniline Structure

5-Chloro-2-phen...

CAS#:93-67-4

Literature: Heterocyclic Communications, , vol. 13, # 2-3 p. 165 - 172
Phenol structure

Phenol

CAS#:108-95-2

~%

5-Chloro-2-phenoxyaniline Structure

5-Chloro-2-phen...

CAS#:93-67-4

Literature: Heterocyclic Communications, , vol. 13, # 2-3 p. 165 - 172
Sodium benzenolate structure

Sodium benzenolate

CAS#:139-02-6

~%

5-Chloro-2-phenoxyaniline Structure

5-Chloro-2-phen...

CAS#:93-67-4

Literature: Journal of the Chemical Society, , p. 529,533

 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%

 5-Chloro-2-phenoxyanilineBioassay

View more

Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
Name: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
Name: Dicer-mediated maturation of pre-microRNA
Source: Center for Chemical Genomics, University of Michigan
Target: N/A
External Id: TargetID_659_CEMA
Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
Total 119, Current Page 1 of 12
1
2
3
4
5

 Synonyms

2-phenoxy-5-chloro-aniline
5-Chlor-2-phenoxy-anilin
EINECS 202-266-5
2-AMINO-4-CHLORO-DIPHENYL ETHER
2-Amino-4-chlorophenyl phenyl ether
5-Chloro-2-phenoxyaniline
4-Chlor-2-aminodiphenylether
ZR CG FOR
5-chloro-2-phenoxy-aniline
4-chloro-2-aminodiphenylether
5-Chloro-2-phenoxybenzenamine
5-chloro-2-phenoxyphenylamine
MFCD00025217
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here

Get all suppliers and price by the below link:

5-Chloro-2-phenoxyaniline suppliers

5-Chloro-2-phenoxyaniline price

Related Compounds: More...
methyl 3-[(5Z)-5-(4-butoxy-3-methoxybenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]propanoate
303117-39-7
5-chloro-2-methoxy-N-(2-methoxypyrimidin-5-yl)benzamide
1396854-74-2
Ethyl 2-[[4-benzyl-5-[[(4-methoxybenzoyl)amino]methyl]-1,2,4-triazol-3-yl]sulfanyl]acetate
476435-20-8
4-benzoyl-N-(2-(tert-butyl)-5-oxido-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)benzamide
1007192-81-5
Hexyl 6-methyl-4-(2-propoxyphenyl)-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate
295344-42-2
N-(1-(4-methylpiperazin-1-yl)-1-(thiophen-2-yl)propan-2-yl)benzenesulfonamide
847381-04-8
7-[(4-Fluorophenyl)(pyrimidin-2-ylamino)methyl]quinolin-8-ol
308294-73-7
2-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-N-o-tolyl-propionamide
313666-72-7
N-[2-(4-methoxyphenyl)ethyl]-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.0^{2,6}]dodecane-8-carboxamide
1008646-38-5
5-(4-Methoxyphenyl)-2,7-dimethylthiazolo(4,5-d)pyridazin-4(5H)-one
685542-45-4
Chemsrc provides 5-Chloro-2-phenoxyaniline(CAS#:93-67-4) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of 5-Chloro-2-phenoxyaniline are included as well.>> amp version: 5-Chloro-2-phenoxyaniline

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2026 ChemSrc All Rights Reserved