1-(benzylmethlamino)-3-(alpha,alpha,alpha-trifluoro-3-tolyl)oxy-2-propanol (CAS 5214-61-9) — formula C18H20F3NO2, molecular weight 339.4; category organic chemicals.
1-(benzylmethlamino)-3-(alpha,alpha,alpha-trifluoro-3-tolyl)oxy-2-propanol (CAS 5214-61-9) is a chemical raw material in the organic chemicals category. Its molecular formula C18H20F3NO2 comprises 18 C, 20 H, 3 F, 1 N, 2 O atoms. Its molecular weight is about 339.4. Reported physicochemical data: LogP about 3.7. 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 | 5214-61-9 |
|---|---|
| Molecular Formula | C18H20F3NO2 |
| Molecular Weight | 339.4 |
| LogP | 3.7 |
| Category | Organic Chemicals |
1-(benzylmethlamino)-3-(alpha,alpha,alpha-trifluoro-3-tolyl)oxy-2-propanol is a carbon-based organic compound with CAS registry number 5214-61-9 and molecular formula C18H20F3NO2 (molecular weight 339.4), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 5214-61-9
Its molecular formula C18H20F3NO2 comprises 18 C, 20 H, 3 F, 1 N, 2 O atoms.
Also known as: 1-(benzylmethlamino)-3-(alpha,alpha,alpha-trifluoro-3-tolyl)oxy-2-propanol · 1-(苄基甲氨基)-3-(α,α,α-三氟-3-甲苯基)氧基-2-丙醇
Category: organic chemicals
The CAS registry number of 1-(benzylmethlamino)-3-(alpha,alpha,alpha-trifluoro-3-tolyl)oxy-2-propanol is 5214-61-9.
Molecular formula C18H20F3NO2, molecular weight 339.4.
It is also registered under: 1-(benzylmethlamino)-3-(alpha,alpha,alpha-trifluoro-3-tolyl)oxy-2-propanol, 1-(苄基甲氨基)-3-(α,α,α-三氟-3-甲苯基)氧基-2-丙醇.
Category: Organic Chemicals.
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Independent reference data for 1-(benzylmethlamino)-3-(alpha,alpha,alpha-trifluoro-3-tolyl)oxy-2-propanol (CAS 5214-61-9), compiled from public chemistry databases.
| CAS Number | 5214-61-9 |
|---|---|
| PubChem CID | 165296 |
| Molecular Formula | C18H20F3NO2 |
| IUPAC Name | 1-[benzyl(methyl)amino]-3-[3-(trifluoromethyl)phenoxy]propan-2-ol |
| UNII (FDA) | Z839817392 |
| Molecular Weight | 339.4 |
|---|---|
| XLogP3 | 3.7 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 7 |
| Exact Mass | 339.14461337 |
| Monoisotopic Mass | 339.14461337 |
| Topological Polar Surface Area | 32.7 |
| Heavy Atom Count | 24 |
5214-61-9; Upjohn compound 1002; 1-(Benzylmethylamino)-3-(alpha,alpha,alpha-trifluoro-3-tolyl)oxy-2-propanol; U 1002; U-1002; 2-Propanol, 1-(methyl(phenylmethyl)amino)-3-(3-(trifluoromethyl)phenoxy)-; RefChem:74615; 1-[benzyl(methyl)amino]-3-[3-(trifluoromethyl)phenoxy]propan-2-ol; Compound 1002; DTXSID60966496; 1-(Benzylmethlamino)-3-(alpha,alpha,alpha-trifluoro-3-tolyl)oxy-2-propanol; EBC-612002; Z839817392
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.