2-((3,5-Dichlorobenzyl)amino)ethan-1-ol
Buy 2-((3,5-Dichlorobenzyl)amino)ethan-1-ol (CAS 1183137-67-8) from Zemixal. Request a quote with price, lead time and documents.
About 2-((3,5-Dichlorobenzyl)amino)ethan-1-ol
Researchers and plant chemists source 2-((3,5-Dichlorobenzyl)amino)ethan-1-ol from Zemixal for routine and specialised work. Key data: CAS 1183137-67-8, formula C9H11Cl2NO and molar mass 220.09 g/mol.
Common uses in the lab and plant
- Organic synthesis
- API synthesis
Safe handling
Handle with the usual laboratory precautions and consult the SDS supplied with each lot.
Available as 100 mg, 250 mg, 1 g and 5 g. Larger or split packs can be arranged. You receive a batch certificate of analysis and a 16-section SDS with each order. Request pricing online and we confirm availability, documentation and freight to your country.
Typical uses
- Organic synthesis
- API synthesis
Applications
Specifications and identifiers
| Product name | 2-((3,5-Dichlorobenzyl)amino)ethan-1-ol |
|---|---|
| Catalogue number | ZX-046109 |
| CAS number | 1183137-67-8 |
| IUPAC name | 2-[(3,5-dichlorophenyl)methylamino]ethanol |
| Molecular formula | C9H11Cl2NO |
| Molar mass | 220.09 g/mol |
| Exact mass | 219.0218 |
| XLogP3 | 1.9 |
| H-bond donors / acceptors | 2 / 2 |
| Topological polar surface area | 32.3 Ų |
| HS code | 2933 |
| InChIKey | UZKCABKTBLSCSX-UHFFFAOYSA-N |
| SMILES | C1=C(C=C(C=C1Cl)Cl)CNCCO |
| PubChem CID | 60788804 |
| Synonyms | 2-{[(3,5-dichlorophenyl)methyl]amino}ethan-1-ol |
Lot values are stated on the batch certificate of analysis. Ask for a typical COA with your quotation.
Safety and GHS hazards
No GHS classification is on file for this item. Handle it as an unknown laboratory chemical and request the SDS with your quotation.
Pack sizes
| 100 mg | Quoted on request | |
| 250 mg | Quoted on request | |
| 1 g | Quoted on request | |
| 5 g | Quoted on request |
Need a different size? Bulk drums and custom packing are quoted on request through the quote form on this page.
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More in Amines & Anilines
- CAS
- 4246-51-9
- Formula
- C10H24N2O3
- MW
- 220.31 g/mol
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