2-[(1-methyl-2-phenoxyethyl)amino]ethanol (CAS 103-39-9) — formula C11H17NO2, molecular weight 195.26; category organic chemicals.
2-[(1-methyl-2-phenoxyethyl)amino]ethanol (CAS 103-39-9) is a chemical raw material in the organic chemicals category. Its molecular formula C11H17NO2 comprises 11 C, 17 H, 1 N, 2 O atoms. Its molecular weight is about 195.26. Reported physicochemical data: LogP about 1.2. 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 | 103-39-9 |
|---|---|
| Molecular Formula | C11H17NO2 |
| Molecular Weight | 195.26 |
| LogP | 1.2 |
| Category | Organic Chemicals |
2-[(1-methyl-2-phenoxyethyl)amino]ethanol is a carbon-based organic compound with CAS registry number 103-39-9 and molecular formula C11H17NO2 (molecular weight 195.26), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 103-39-9
Its molecular formula C11H17NO2 comprises 11 C, 17 H, 1 N, 2 O atoms.
Also known as: 2-[(1-methyl-2-phenoxyethyl)amino]ethanol · 2-[(1-甲基-2-苯氧基乙基)氨基]乙醇
Category: organic chemicals
The CAS registry number of 2-[(1-methyl-2-phenoxyethyl)amino]ethanol is 103-39-9.
Molecular formula C11H17NO2, molecular weight 195.26.
It is also registered under: 2-[(1-methyl-2-phenoxyethyl)amino]ethanol, 2-[(1-甲基-2-苯氧基乙基)氨基]乙醇.
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-[(1-methyl-2-phenoxyethyl)amino]ethanol (CAS 103-39-9), compiled from public chemistry databases.
| CAS Registry Number | 103-39-9 |
|---|---|
| PubChem CID | 101577 |
| Molecular formula | C11H17NO2 |
| IUPAC name | 2-(1-phenoxypropan-2-ylamino)ethanol |
| UNII (FDA) | FU3NQ58LUH |
| Molecular Weight | 195.26 |
|---|---|
| XLogP3 | 1.2 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 6 |
| Exact Mass | 195.125928785 |
| Monoisotopic Mass | 195.125928785 |
| Topological Polar Surface Area | 41.5 |
| Heavy Atom Count | 14 |
103-39-9; 2-((1-Phenoxypropan-2-yl)amino)ethanol; 2-[(1-methyl-2-phenoxyethyl)amino]ethanol; FU3NQ58LUH; 2-[(1-phenoxypropan-2-yl)amino]ethanol; 2-((1-Methyl-2-phenoxyethyl)amino)ethanol; ETHANOL, 2-((1-METHYL-2-PHENOXYETHYL)AMINO)-; RefChem:197487; 203-107-2; MFCD00713871; 2-[(1-phenoxypropan-2-yl)amino]ethan-1-ol; 2-(1-phenoxypropan-2-ylamino)ethanol; 2-((1-phenoxypropan-2-yl)amino)ethan-1-ol; EINECS 203-107-2; UNII-FU3NQ58LUH; 2-[(1-methyl-2-phenoxy-ethyl)amino]ethanol
2-[(1-methyl-2-phenoxyethyl)amino]ethanol · CAS 103-39-9 · C11H17NO2. UNII FU3NQ58LUH.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-[(1-甲基-2-苯氧基乙基)氨基]乙醇