2-(4-chlorophenoxy)-N,N-dimethylethanamine (CAS 2401-47-0) — formula C10H14ClNO, molecular weight 199.68; category organic chemicals.
2-(4-chlorophenoxy)-N,N-dimethylethanamine (CAS 2401-47-0) is a chemical raw material in the organic chemicals category. Its molecular formula C10H14ClNO comprises 10 C, 14 H, 1 Cl, 1 N, 1 O atoms. Its molecular weight is about 199.68. Reported physicochemical data: LogP about 2.6. 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 | 2401-47-0 |
|---|---|
| Molecular Formula | C10H14ClNO |
| Molecular Weight | 199.68 |
| LogP | 2.6 |
| Category | Organic Chemicals |
2-(4-chlorophenoxy)-N,N-dimethylethanamine is a carbon-based organic compound with CAS registry number 2401-47-0 and molecular formula C10H14ClNO (molecular weight 199.68), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 2401-47-0
Its molecular formula C10H14ClNO comprises 10 C, 14 H, 1 Cl, 1 N, 1 O atoms.
Also known as: 2-(4-chlorophenoxy)-N,N-dimethylethanamine · 2-(4-氯苯氧基)-N,N-二甲基乙胺
Category: organic chemicals
The CAS registry number of 2-(4-chlorophenoxy)-N,N-dimethylethanamine is 2401-47-0.
Molecular formula C10H14ClNO, molecular weight 199.68.
It is also registered under: 2-(4-chlorophenoxy)-N,N-dimethylethanamine, 2-(4-氯苯氧基)-N,N-二甲基乙胺.
Category: Organic Chemicals.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for 2-(4-chlorophenoxy)-N,N-dimethylethanamine (CAS 2401-47-0), compiled from public chemistry databases.
| CAS Number | 2401-47-0 |
|---|---|
| PubChem CID | 5261950 |
| Molecular Formula | C10H14ClNO |
| IUPAC Name | 2-(4-chlorophenoxy)-N,N-dimethylethanamine |
| Molecular Weight | 199.68 |
|---|---|
| XLogP3 | 2.6 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 4 |
| Exact Mass | 199.0763918 |
| Monoisotopic Mass | 199.0763918 |
| Topological Polar Surface Area | 12.5 |
| Heavy Atom Count | 13 |
2-(4-chlorophenoxy)-N,N-dimethylethanamine; 2401-47-0; DTXSID40414107; RefChem:252126; DTXCID60364958; 696-309-9; 2-(4-Chlorophenoxy)-N,N-dimethylethan-1-amine; [2-(4-Chlorophenoxy)ethyl]dimethylamine; SCHEMBL5093632; SCHEMBL6598625; KKPXBCIAUAJAHE-UHFFFAOYSA-N; AKOS002774345; DB-032372; L10072
| Notified hazard statements | H302 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-(4-氯苯氧基)-N,N-二甲基乙胺