Benzenamine, 2-fluoro-N,N-dimethyl- (CAS 393-56-6) — formula C8H10FN, molecular weight 139.17; category organic chemicals.
Benzenamine, 2-fluoro-N,N-dimethyl- (CAS 393-56-6) is a chemical raw material in the organic chemicals category. Its molecular formula C8H10FN comprises 8 C, 10 H, 1 F, 1 N atoms. Its molecular weight is about 139.17. 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 | 393-56-6 |
|---|---|
| Molecular Formula | C8H10FN |
| Molecular Weight | 139.17 |
| LogP | 2.1 |
| Category | Organic Chemicals |
Benzenamine, 2-fluoro-N,N-dimethyl- is a carbon-based organic compound with CAS registry number 393-56-6 and molecular formula C8H10FN (molecular weight 139.17), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 393-56-6
Its molecular formula C8H10FN comprises 8 C, 10 H, 1 F, 1 N atoms.
Also known as: Benzenamine, 2-fluoro-N,N-dimethyl- · 2-氟-N,N-二甲基-苯胺
Category: organic chemicals
The CAS registry number of Benzenamine, 2-fluoro-N,N-dimethyl- is 393-56-6.
Molecular formula C8H10FN, molecular weight 139.17.
It is also registered under: Benzenamine, 2-fluoro-N,N-dimethyl-, 2-氟-N,N-二甲基-苯胺.
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 Benzenamine, 2-fluoro-N,N-dimethyl- (CAS 393-56-6), compiled from public chemistry databases.
| CAS Registry Number | 393-56-6 |
|---|---|
| PubChem CID | 2774264 |
| Molecular formula | C8H10FN |
| IUPAC name | 2-fluoro-N,N-dimethylaniline |
| Molecular Weight | 139.17 |
|---|---|
| XLogP3 | 2.1 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 139.079727485 |
| Monoisotopic Mass | 139.079727485 |
| Topological Polar Surface Area | 3.2 |
| Heavy Atom Count | 10 |
2-fluoro-N,N-dimethylaniline; 393-56-6; N,N-Dimethyl-2-fluoroaniline; MFCD01862018; Benzenamine, 2-fluoro-N,N-dimethyl-; 2-fluoro-N,N-Dimethyl aniline; 1-(Dimethylamino)-2-fluorobenzene; 2-fluoro-N,N-dimethyl-aniline; (2-fluorophenyl)dimethylamine; SCHEMBL744771; SCHEMBL1067439; SCHEMBL1704039; SCHEMBL2960387; SCHEMBL3835199; N-(2-Fluorophenyl)dimethylamine; SCHEMBL29419644
Benzenamine, 2-fluoro-N,N-dimethyl- · CAS 393-56-6 · C8H10FN.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-氟-N,N-二甲基-苯胺