2-Amino-4,4'-Dichlorodiphenylether (CAS 121-27-7) — formula C12H9Cl2NO, molecular weight 254.11; category organic chemicals.
2-Amino-4,4'-Dichlorodiphenylether (CAS 121-27-7) is a chemical raw material in the organic chemicals category. Its molecular formula C12H9Cl2NO comprises 12 C, 9 H, 2 Cl, 1 N, 1 O atoms. Its molecular weight is about 254.11. Reported physicochemical data: LogP about 4. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 121-27-7 |
|---|---|
| Molecular Formula | C12H9Cl2NO |
| Molecular Weight | 254.11 |
| LogP | 4 |
| Applications | Benzenamine, 5-chloro-2-(4-chlorophenoxy)-: INACTIVE |
| Category | Organic Chemicals |
Documented applications: Benzenamine, 5-chloro-2-(4-chlorophenoxy)-: INACTIVE.
2-Amino-4,4'-Dichlorodiphenylether is a carbon-based organic compound with CAS registry number 121-27-7 and molecular formula C12H9Cl2NO (molecular weight 254.11), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 121-27-7
Its molecular formula C12H9Cl2NO comprises 12 C, 9 H, 2 Cl, 1 N, 1 O atoms.
Also known as: 2-Amino-4,4'-Dichlorodiphenylether · 2-氨基-4,4'-二氯二苯醚
Category: organic chemicals
The CAS registry number of 2-Amino-4,4'-Dichlorodiphenylether is 121-27-7.
Molecular formula C12H9Cl2NO, molecular weight 254.11.
It is also registered under: 2-Amino-4,4'-Dichlorodiphenylether, 2-氨基-4,4'-二氯二苯醚.
Recorded applications: Benzenamine, 5-chloro-2-(4-chlorophenoxy)-: INACTIVE.
Category: Organic Chemicals.
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Independent reference data for 2-Amino-4,4'-Dichlorodiphenylether (CAS 121-27-7), compiled from public chemistry databases.
| CAS Registry Number | 121-27-7 |
|---|---|
| PubChem CID | 67135 |
| Molecular formula | C12H9Cl2NO |
| IUPAC name | 5-chloro-2-(4-chlorophenoxy)aniline |
| UNII (FDA) | LK5QE26HRU |
| Molecular Weight | 254.11 |
|---|---|
| XLogP3 | 4 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 253.0061193 |
| Monoisotopic Mass | 253.0061193 |
| Topological Polar Surface Area | 35.3 |
| Heavy Atom Count | 16 |
5-Chloro-2-(4-chlorophenoxy)aniline; 121-27-7; 2-Amino-4,4'-dichlorodiphenyl ether; Benzenamine, 5-chloro-2-(4-chlorophenoxy)-; Fast Red FR base; 5-Chloro-2-(p-chlorophenoxy)aniline; 4,4'-Chloro-2-aminodiphenyl ether; Aniline, 5-chloro-2-(p-chlorophenoxy)-; EINECS 204-460-5; NSC 42129; 5-Chloro-2-(4-chlorophenoxy)benzenamine; RefChem:561912; Aniline, 5-chloro-2-(p-chlorophenoxy)-(8CI); 204-460-5; 4,4'-Dichloro-2-aminodiphenyl ether; MFCD00027391
| Reported hazard statements | H319 (100%) |
|---|
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)
2-Amino-4,4'-Dichlorodiphenylether · CAS 121-27-7 · C12H9Cl2NO. UNII LK5QE26HRU.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-氨基-4,4'-二氯二苯醚