N-methyl-N-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]butan-1-amine (CAS 74051-03-9) — formula C15H22F3N, molecular weight 273.34; category organic chemicals.
N-methyl-N-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]butan-1-amine (CAS 74051-03-9) is a chemical raw material in the organic chemicals category. Its molecular formula C15H22F3N comprises 15 C, 22 H, 3 F, 1 N atoms. Its molecular weight is about 273.34. Reported physicochemical data: LogP about 4.8. 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 | 74051-03-9 |
|---|---|
| Molecular Formula | C15H22F3N |
| Molecular Weight | 273.34 |
| LogP | 4.8 |
| Category | Organic Chemicals |
N-methyl-N-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]butan-1-amine is a carbon-based organic compound with CAS registry number 74051-03-9 and molecular formula C15H22F3N (molecular weight 273.34), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 74051-03-9
Its molecular formula C15H22F3N comprises 15 C, 22 H, 3 F, 1 N atoms.
Also known as: N-methyl-N-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]butan-1-amine · N-甲基-N-[1-[3-(三氟甲基)苯基]丙-2-基]丁-1-胺
Category: organic chemicals
The CAS registry number of N-methyl-N-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]butan-1-amine is 74051-03-9.
Molecular formula C15H22F3N, molecular weight 273.34.
It is also registered under: N-methyl-N-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]butan-1-amine, N-甲基-N-[1-[3-(三氟甲基)苯基]丙-2-基]丁-1-胺.
Category: Organic Chemicals.
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Independent reference data for N-methyl-N-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]butan-1-amine (CAS 74051-03-9), compiled from public chemistry databases.
| CAS Number | 74051-03-9 |
|---|---|
| PubChem CID | 3057517 |
| Molecular Formula | C15H22F3N |
| IUPAC Name | N-methyl-N-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]butan-1-amine |
| Molecular Weight | 273.34 |
|---|---|
| XLogP3 | 4.8 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 6 |
| Exact Mass | 273.17043419 |
| Monoisotopic Mass | 273.17043419 |
| Topological Polar Surface Area | 3.2 |
| Heavy Atom Count | 19 |
74051-03-9; N-Butyl-alpha,N-dimethyl-m-trifluoromethylphenethylamine; Phenethylamine, N-butyl-alpha,N-dimethyl-m-trifluoromethyl-; RefChem:368768; DTXSID90995471; N-Methyl-N-{1-[3-(trifluoromethyl)phenyl]propan-2-yl}butan-1-amine
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.