1-(4-FLUORO-PHENYL)-2-BUTANAMINE (CAS 23292-09-3) — formula C10H14FN, molecular weight 167.22; category organic chemicals.
1-(4-FLUORO-PHENYL)-2-BUTANAMINE (CAS 23292-09-3) is a chemical raw material in the organic chemicals category. Its molecular formula C10H14FN comprises 10 C, 14 H, 1 F, 1 N atoms. Its molecular weight is about 167.22. Reported physicochemical data: LogP about 2.4. 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 | 23292-09-3 |
|---|---|
| Molecular Formula | C10H14FN |
| Molecular Weight | 167.22 |
| LogP | 2.4 |
| Category | Organic Chemicals |
1-(4-FLUORO-PHENYL)-2-BUTANAMINE is a carbon-based organic compound with CAS registry number 23292-09-3 and molecular formula C10H14FN (molecular weight 167.22), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 23292-09-3
Its molecular formula C10H14FN comprises 10 C, 14 H, 1 F, 1 N atoms.
Also known as: 1-(4-FLUORO-PHENYL)-2-BUTANAMINE · 1-(4-氟苯基)-2-丁胺
Category: organic chemicals
The CAS registry number of 1-(4-FLUORO-PHENYL)-2-BUTANAMINE is 23292-09-3.
Molecular formula C10H14FN, molecular weight 167.22.
It is also registered under: 1-(4-FLUORO-PHENYL)-2-BUTANAMINE, 1-(4-氟苯基)-2-丁胺.
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 1-(4-FLUORO-PHENYL)-2-BUTANAMINE (CAS 23292-09-3), compiled from public chemistry databases.
| CAS Number | 23292-09-3 |
|---|---|
| PubChem CID | 17879170 |
| Molecular Formula | C10H14FN |
| IUPAC Name | 1-(4-fluorophenyl)butan-2-amine |
| Molecular Weight | 167.22 |
|---|---|
| XLogP3 | 2.4 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 3 |
| Exact Mass | 167.111027613 |
| Monoisotopic Mass | 167.111027613 |
| Topological Polar Surface Area | 26 |
| Heavy Atom Count | 12 |
1-(4-fluorophenyl)butan-2-amine; 23292-09-3; 1-(4-Fluorophenyl)-2-butanamine; SCHEMBL10034873; DTXSID60591444; MFCD09998933; AKOS009586403; FF79973; EN300-269707; N14543
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 1-(4-氟苯基)-2-丁胺