3-(4-FLUORO-PHENYL)-1-METHYL-PROPYLAMINE (CAS 63659-85-8) — formula C10H14FN, molecular weight 167.22; category organic chemicals.
3-(4-FLUORO-PHENYL)-1-METHYL-PROPYLAMINE (CAS 63659-85-8) 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 2.1. 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 | 63659-85-8 |
|---|---|
| Molecular Formula | C10H14FN |
| Molecular Weight | 167.22 |
| LogP | 2.1 |
| Category | Organic Chemicals |
3-(4-FLUORO-PHENYL)-1-METHYL-PROPYLAMINE is a carbon-based organic compound with CAS registry number 63659-85-8 and molecular formula C10H14FN (molecular weight 167.22), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 63659-85-8
Its molecular formula C10H14FN comprises 10 C, 14 H, 1 F, 1 N atoms.
Also known as: 3-(4-FLUORO-PHENYL)-1-METHYL-PROPYLAMINE · 4-(4-氟苯基)丁-2-胺
Category: organic chemicals
The CAS registry number of 3-(4-FLUORO-PHENYL)-1-METHYL-PROPYLAMINE is 63659-85-8.
Molecular formula C10H14FN, molecular weight 167.22.
It is also registered under: 3-(4-FLUORO-PHENYL)-1-METHYL-PROPYLAMINE, 4-(4-氟苯基)丁-2-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 3-(4-FLUORO-PHENYL)-1-METHYL-PROPYLAMINE (CAS 63659-85-8), compiled from public chemistry databases.
| CAS Number | 63659-85-8 |
|---|---|
| PubChem CID | 6486734 |
| Molecular Formula | C10H14FN |
| IUPAC Name | 4-(4-fluorophenyl)butan-2-amine |
| UNII (FDA) | ST50342209 |
| Molecular Weight | 167.22 |
|---|---|
| XLogP3 | 2.1 |
| 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 |
4-(4-fluorophenyl)butan-2-amine; 3-(4-Fluoro-phenyl)-1-methyl-propylamine; 63659-85-8; 4-(4-fluorophenyl)but-2-ylamine; SCHEMBL6246687; SCHEMBL7212555; SCHEMBL27596060; LRNPPJJSSVMFNU-UHFFFAOYSA-N; 1-(4-fluorophenyl)-3-butylamine; SBB010486; AKOS000300509; AKOS016051360; CS-0254001; ST50342209; EN300-1235030
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 4-(4-氟苯基)丁-2-胺