Cas no 105945-24-2 (Benzenamine,3-(4-chlorophenoxy)-)
Benzenamine,3-(4-chlorophenoxy)- is a chlorinated aromatic amine derivative characterized by the presence of a 4-chlorophenoxy substituent on the aniline ring. This compound is of interest in organic synthesis and agrochemical research due to its structural features, which enable its use as an intermediate in the production of herbicides, dyes, and pharmaceuticals. Its chlorophenoxy moiety enhances reactivity in electrophilic substitution and coupling reactions, while the amine group provides a versatile site for further functionalization. The compound exhibits moderate stability under standard conditions, making it suitable for controlled synthetic applications. Careful handling is advised due to potential toxicity and environmental concerns associated with chlorinated aromatics.
105945-24-2 structure
Product Name:Benzenamine,3-(4-chlorophenoxy)-
CAS No:105945-24-2
MF:C12H10ClNO
MW:219.666902065277
CID:126928
PubChem ID:15291038
Update Time:2025-06-07
Benzenamine,3-(4-chlorophenoxy)- Chemical and Physical Properties
Names and Identifiers
-
- Benzenamine,3-(4-chlorophenoxy)-
- 3-(4-chlorophenoxy)aniline
- 3-(4-chloro-phenoxy)-phenylamine
- 3-(4-chloro-phenoxy)-aniline
- 3-(4-Chlor-phenoxy)-anilin
- Benzenamine,3-(4-chlorophenoxy)
- 105945-24-2
- DTXSID60571049
- AKOS015855579
- A1-49775
- 3-(4-chlorophenoxy)phenylamine
- SCHEMBL633139
- D88157
- AMY38334
-
- MDL： MFCD06656957
- Inchi： 1S/C12H10ClNO/c13-9-4-6-11(7-5-9)15-12-3-1-2-10(14)8-12/h1-8H,14H2
- InChI Key： ATJUNEXOAIZXKR-UHFFFAOYSA-N
- SMILES： ClC1C=CC(=CC=1)OC1C=CC=C(C=1)N
Computed Properties
- Exact Mass: 219.04500
- Monoisotopic Mass: 219.0450916g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 15
- Rotatable Bond Count: 2
- Complexity: 192
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 3.1
- Topological Polar Surface Area: 35.2?2
Experimental Properties
- Density: 1.26
- Boiling Point: 345.6°C at 760 mmHg
- Flash Point: 162.8°C
- Refractive Index: 1.627
- PSA: 35.25000
- LogP: 4.29570
Benzenamine,3-(4-chlorophenoxy)- Customs Data
- HS CODE：2922299090
- Customs Data：
China Customs Code:
2922299090Overview:
2922299090. Other amino groups(naphthol\phenol)And ether\Esters [including their salts, Except those containing more than one oxygen-containing group]. VAT:17.0%. Tax refund rate:13.0%. Regulatory conditions:nothing. MFN tariff:6.5%. general tariff:30.0%
Declaration elements:
Product Name, component content, use to, The color of ethanolamine and its salt should be reported, The package of ethanolamine and its salt shall be declared
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%
Benzenamine,3-(4-chlorophenoxy)- Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| SHANG HAI HAO HONG Biomedical Technology Co., Ltd. | 1822329-1g |
3-(4-Chlorophenoxy)aniline |
105945-24-2 | 97% | 1g |
￥8942.00 | 2025-08-06 | |
| SHANG HAI HAO HONG Biomedical Technology Co., Ltd. | 1822329-5g |
3-(4-Chlorophenoxy)aniline |
105945-24-2 | 97% | 5g |
￥23457.00 | 2025-08-06 | |
| SHANG HAI HAO HONG Biomedical Technology Co., Ltd. | 1822329-10g |
3-(4-Chlorophenoxy)aniline |
105945-24-2 | 97% | 10g |
￥36861.00 | 2025-08-06 | |
| eNovation Chemicals LLC | Y4122578-1g |
3-(4-chlorophenoxy)aniline |
105945-24-2 | 95% | 1g |
$605 | 2025-08-06 | |
| eNovation Chemicals LLC | Y4122578-5g |
3-(4-chlorophenoxy)aniline |
105945-24-2 | 95% | 5g |
$1825 | 2025-08-06 | |
| eNovation Chemicals LLC | Y4122578-10g |
3-(4-chlorophenoxy)aniline |
105945-24-2 | 95% | 10g |
$2735 | 2025-08-06 | |
| ChemShuttle | WLZ1939-1g |
3-(4-chloro-phenoxy)-phenylamine |
105945-24-2 | 95% | 1g |
$4800.00 | 2025-08-06 | |
| AK Scientific | 2185FF-2500mg |
105945-24-2 | 2500mg |
$2146 | 2025-08-06 | |||
| AK Scientific | 2185FF-5g |
105945-24-2 | 5g |
$2717 | 2025-08-06 | |||
| AK Scientific | 2185FF-10g |
105945-24-2 | 10g |
$3416 | 2025-08-06 |
Benzenamine,3-(4-chlorophenoxy)- Related Literature
-
Kanjun Sun,Fengting Hua,Shuzhen Cui,Yanrong Zhu,Hui Peng,Guofu Ma RSC Adv., 2021,11, 37631-37642
-
Jialiang Yuan,Ran Dong,Yuan Li,Yang Liu,Zhuo Zheng,Yuxia Liu,Yan Sun,Benhe Zhong,Zhenguo Wu,Xiaodong Guo Chem. Commun., 2021,57, 13004-13007
-
Cheng Fang,Jinjian Wu,Zahra Sobhani,Md. Al Amin,Youhong Tang Anal. Methods, 2019,11, 163-170
-
Yu-Nong Li,Liang-Nian He,Xian-Dong Lang,Xiao-Fang Liu,Shuai Zhang RSC Adv., 2014,4, 49995-50002
-
Andre Prates Pereira,Tao Dong,Eric P. Knoshaug,Nick Nagle,Ryan Spiller,Bonnie Panczak,Christopher J. Chuck,Philip T. Pienkos Sustainable Energy Fuels, 2020,4, 3400-3408
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