Benzenamine, 4-fluoro-,hydrochloride (1:1) (CAS 2146-07-8) — formula C6H7ClFN, molecular weight 147.58; category pharmaceutical intermediates and APIs.
Benzenamine, 4-fluoro-,hydrochloride (1:1) (CAS 2146-07-8) is a chemical raw material in the pharmaceutical intermediates and APIs category. Its molecular formula C6H7ClFN comprises 6 C, 7 H, 1 Cl, 1 F, 1 N atoms. Its molecular weight is about 147.58. 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 | 2146-07-8 |
|---|---|
| Molecular Formula | C6H7ClFN |
| Molecular Weight | 147.58 |
| Category | Pharmaceutical Intermediates & APIs |
Benzenamine, 4-fluoro-,hydrochloride (1:1) is a pharmaceutical intermediate or API compound with CAS registry number 2146-07-8 and molecular formula C6H7ClFN (molecular weight 147.58), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 2146-07-8
Its molecular formula C6H7ClFN comprises 6 C, 7 H, 1 Cl, 1 F, 1 N atoms.
Also known as: Benzenamine, 4-fluoro-,hydrochloride (1:1) · 4-氟-苯胺盐酸盐 (1:1)
Category: pharmaceutical intermediates and APIs
The CAS registry number of Benzenamine, 4-fluoro-,hydrochloride (1:1) is 2146-07-8.
Molecular formula C6H7ClFN, molecular weight 147.58.
It is also registered under: Benzenamine, 4-fluoro-,hydrochloride (1:1), 4-氟-苯胺盐酸盐 (1:1).
Category: Pharmaceutical Intermediates & APIs.
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, 4-fluoro-,hydrochloride (1:1) (CAS 2146-07-8), compiled from public chemistry databases.
| CAS Registry Number | 2146-07-8 |
|---|---|
| PubChem CID | 12998433 |
| Molecular formula | C6H7ClFN |
| IUPAC name | 4-fluoroaniline;hydrochloride |
| Molecular Weight | 147.58 |
|---|---|
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 147.0251051 |
| Monoisotopic Mass | 147.0251051 |
| Topological Polar Surface Area | 26 |
| Heavy Atom Count | 9 |
4-FLUOROANILINE HYDROCHLORIDE; 2146-07-8; RefChem:561888; Benzenamine, 4-fluoro-, hydrochloride (1:1); 606-772-0; 4-FLUOROANILINE HCl; 4-fluoroaniline;hydrochloride; MFCD00035500; p-fluoroaniline hydrochloride; SCHEMBL2761740; DTXSID50514622; 4-FLUOROANILINEHYDROCHLORIDE; AKOS024332809; BS-50579; F1271; F71378
| Reported hazard statements | H315 (100%), H319 (100%), H335 (97.4%) |
|---|
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Benzenamine, 4-fluoro-,hydrochloride (1:1) · CAS 2146-07-8 · C6H7ClFN.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 4-氟-苯胺盐酸盐 (1:1)