Cas no 56705-51-2 (4-(3-Chlorophenoxy)aniline)
4-(3-Chlorophenoxy)aniline structure
Product Name:4-(3-Chlorophenoxy)aniline
CAS No:56705-51-2
MF:C12H10ClNO
MW:219.666902065277
MDL:MFCD01733273
CID:373694
PubChem ID:329776504
Update Time:2025-04-19
4-(3-Chlorophenoxy)aniline Chemical and Physical Properties
Names and Identifiers
-
- 4-(3-Chlorophenoxy)aniline
- Benzenamine,4-(3-chlorophenoxy)-
- 3'-Chloro-4-aminobiphenyl ether
- 4-(3-chloro-phenoxy)-aniline
- 4-(3-chlorophenoxy)phenylamine
- 4-(3-chlorophenoxy)-phenylamine
- 4-(3-Chlorphenoxy)-anilin
- 4-(3-Chlor-phenoxy)-anilin
- 4-{[3-chlorophenyl]oxy}aniline
- BRN 2105374
- p-(m-Chlorophenoxy)aniline
- SBB022455
- SureCN555102
- MFCD01733273
- BB 0254274
- BS-38300
- COOTUHZXYCEPGE-UHFFFAOYSA-N
- FT-0678061
- Z274541916
- 4-(3-Chlorophenoxy)aniline, AldrichCPR
- [4-(3-chlorophenoxy)phenyl]amine
- SR-01000242748
- SCHEMBL555102
- DTXSID90205264
- AKOS000103557
- CS-0117158
- EN300-60246
- C78311
- SR-01000242748-1
- BENZENAMINE, 4-(3-CHLOROPHENOXY)-
- SB79392
- 56705-51-2
- STK347807
- 4-(3-chlorophenoxy)benzamide
- BBL038182
- ALBB-010174
-
- MDL: MFCD01733273
- Inchi: 1S/C12H10ClNO/c13-9-2-1-3-12(8-9)15-11-6-4-10(14)5-7-11/h1-8H,14H2
- InChI Key: COOTUHZXYCEPGE-UHFFFAOYSA-N
- SMILES: ClC1=CC=CC(=C1)OC1C=CC(=CC=1)N
Computed Properties
- Exact Mass: 219.0452
- Monoisotopic Mass: 219.045092
- 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: 3.9
- Topological Polar Surface Area: 35.2
Experimental Properties
- Density: 1.26
- Boiling Point: 350.5°Cat760mmHg
- Flash Point: 165.8°C
- Refractive Index: 1.627
- PSA: 35.25
4-(3-Chlorophenoxy)aniline Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| Fluorochem | 046204-1g |
4-(3-Chlorophenoxy)aniline |
56705-51-2 | 95% | 1g |
£29.00 | 2022-02-28 | |
| Fluorochem | 046204-5g |
4-(3-Chlorophenoxy)aniline |
56705-51-2 | 95% | 5g |
£84.00 | 2022-02-28 | |
| Fluorochem | 046204-10g |
4-(3-Chlorophenoxy)aniline |
56705-51-2 | 95% | 10g |
£140.00 | 2022-02-28 | |
| Fluorochem | 046204-25g |
4-(3-Chlorophenoxy)aniline |
56705-51-2 | 95% | 25g |
£279.00 | 2022-02-28 | |
| Chemenu | CM281224-5g |
4-(3-Chlorophenoxy)aniline |
56705-51-2 | 95% | 5g |
$830 | 2021-06-16 | |
| Alichem | A019145761-5g |
4-(3-Chlorophenoxy)aniline |
56705-51-2 | 95% | 5g |
$870.24 | 2023-09-01 | |
| TRC | C375538-10mg |
4-(3-Chlorophenoxy)aniline |
56705-51-2 | 10mg |
$ 50.00 | 2022-04-01 | ||
| TRC | C375538-50mg |
4-(3-Chlorophenoxy)aniline |
56705-51-2 | 50mg |
$ 65.00 | 2022-04-01 | ||
| TRC | C375538-100mg |
4-(3-Chlorophenoxy)aniline |
56705-51-2 | 100mg |
$ 80.00 | 2022-04-01 | ||
| XI GE MA AO DE LI QI ( SHANG HAI ) MAO YI Co., Ltd. | CBR01246-1G |
4-(3-Chlorophenoxy)aniline |
56705-51-2 | 1g |
¥1393.87 | 2023-11-10 |
4-(3-Chlorophenoxy)aniline Related Literature
-
Zhiyan Chen,Nan Wu,Yaobing Wang,Bing Wang,Yingde Wang J. Mater. Chem. A, 2018,6, 516-526
-
Joseph H. Bisesi,Tara Sabo-Attwood Environ. Sci.: Nano, 2014,1, 574-583
-
Weili Dai,Guangjun Wu,Michael Hunger Chem. Commun., 2015,51, 13779-13782
-
Chung-Sung Yang,Mong-Shian Shih,Fang-Yi Chang New J. Chem., 2006,30, 729-735
56705-51-2 (4-(3-Chlorophenoxy)aniline) Related Products
- 28434-86-8(Benzenamine,4,4'-oxybis[2-chloro-)
- 61575-24-4(Benzenamine, 4-(2,5-dichlorophenoxy)-)
- 6628-13-3(4-Chloro-2-phenoxyaniline)
- 101-79-1(4-(4-Chlorophenoxy)aniline)
- 76838-75-0(Benzenamine, 2-(3,5-dichlorophenoxy)-)
- 10272-06-7(3-Chloro-5-methoxyaniline)
- 85559-58-6(Phenol, 4-(4-aminophenoxy)-2,5-dichloro-)
- 105945-24-2(Benzenamine,3-(4-chlorophenoxy)-)
- 29242-84-0(2-Chloro-4-methoxyaniline)
- 40859-51-6(4-(4-chlorophenoxy)aniline hydrochloride)
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