1-Butanamine, 4-(2-(2-(4-fluorophenyl)ethyl)phenoxy)-N,N-dimethyl-, hy drochloride (CAS 72279-35-7) — formula C20H27ClFNO, molecular weight 351.9; category organic chemicals.
1-Butanamine, 4-(2-(2-(4-fluorophenyl)ethyl)phenoxy)-N,N-dimethyl-, hy drochloride (CAS 72279-35-7) is a chemical raw material in the organic chemicals category. Its molecular formula C20H27ClFNO comprises 20 C, 27 H, 1 Cl, 1 F, 1 N, 1 O atoms. Its molecular weight is about 351.9. 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 | 72279-35-7 |
|---|---|
| Molecular Formula | C20H27ClFNO |
| Molecular Weight | 351.9 |
| Category | Organic Chemicals |
1-Butanamine, 4-(2-(2-(4-fluorophenyl)ethyl)phenoxy)-N,N-dimethyl-, hy drochloride is a carbon-based organic compound with CAS registry number 72279-35-7 and molecular formula C20H27ClFNO (molecular weight 351.9), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 72279-35-7
Its molecular formula C20H27ClFNO comprises 20 C, 27 H, 1 Cl, 1 F, 1 N, 1 O atoms.
Also known as: 1-Butanamine, 4-(2-(2-(4-fluorophenyl)ethyl)phenoxy)-N,N-dimethyl-, hy drochloride · 1-丁胺，4-(2-(2-(4-氟苯基)乙基)苯氧基)-N,N-二甲基-盐酸盐
Category: organic chemicals
The CAS registry number of 1-Butanamine, 4-(2-(2-(4-fluorophenyl)ethyl)phenoxy)-N,N-dimethyl-, hy drochloride is 72279-35-7.
Molecular formula C20H27ClFNO, molecular weight 351.9.
It is also registered under: 1-Butanamine, 4-(2-(2-(4-fluorophenyl)ethyl)phenoxy)-N,N-dimethyl-, hy drochloride, 1-丁胺，4-(2-(2-(4-氟苯基)乙基)苯氧基)-N,N-二甲基-盐酸盐.
Category: Organic Chemicals.
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Independent reference data for 1-Butanamine, 4-(2-(2-(4-fluorophenyl)ethyl)phenoxy)-N,N-dimethyl-, hy drochloride (CAS 72279-35-7), compiled from public chemistry databases.
| CAS Number | 72279-35-7 |
|---|---|
| PubChem CID | 3055340 |
| Molecular Formula | C20H27ClFNO |
| IUPAC Name | 4-[2-[2-(4-fluorophenyl)ethyl]phenoxy]-N,N-dimethylbutan-1-amine;hydrochloride |
| Molecular Weight | 351.9 |
|---|---|
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 9 |
| Exact Mass | 351.1765203 |
| Monoisotopic Mass | 351.1765203 |
| Topological Polar Surface Area | 12.5 |
| Heavy Atom Count | 24 |
72279-35-7; 1-Butanamine, 4-(2-(2-(4-fluorophenyl)ethyl)phenoxy)-N,N-dimethyl-, hydrochloride; 2-(3-Dimethylaminobutoxy)-4'-fluorobibenzyl hydrochloride; DTXSID80222602; 4-(2-(2-(4-Fluorophenyl)ethyl)phenoxy)-N,N-dimethyl-1-butanamine hydrochloride; RefChem:228730; DTXCID70145093; CHEMBL1743926; 4-{2-[2-(4-Fluorophenyl)ethyl]phenoxy}-N,N-dimethylbutan-1-amine--hydrogen chloride (1/1)
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.