N-Methyl-N-nitroso-p-fluorobenzylamine (CAS 84174-21-0) — formula C8H9FN2O, molecular weight 168.17; category organic chemicals.
N-Methyl-N-nitroso-p-fluorobenzylamine (CAS 84174-21-0) is a chemical raw material in the organic chemicals category. Its molecular formula C8H9FN2O comprises 8 C, 9 H, 1 F, 2 N, 1 O atoms. Its molecular weight is about 168.17. Reported physicochemical data: LogP about 1.67. 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 | 84174-21-0 |
|---|---|
| Molecular Formula | C8H9FN2O |
| Molecular Weight | 168.17 |
| LogP | 1.67 |
| Category | Organic Chemicals |
N-Methyl-N-nitroso-p-fluorobenzylamine is a carbon-based organic compound with CAS registry number 84174-21-0 and molecular formula C8H9FN2O (molecular weight 168.17), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 84174-21-0
Its molecular formula C8H9FN2O comprises 8 C, 9 H, 1 F, 2 N, 1 O atoms.
Also known as: N-Methyl-N-nitroso-p-fluorobenzylamine · N-甲基-N-亚硝基-对氟苄胺
Category: organic chemicals
The CAS registry number of N-Methyl-N-nitroso-p-fluorobenzylamine is 84174-21-0.
Molecular formula C8H9FN2O, molecular weight 168.17.
It is also registered under: N-Methyl-N-nitroso-p-fluorobenzylamine, N-甲基-N-亚硝基-对氟苄胺.
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 N-Methyl-N-nitroso-p-fluorobenzylamine (CAS 84174-21-0), compiled from public chemistry databases.
| CAS Number | 84174-21-0 |
|---|---|
| PubChem CID | 55203 |
| Molecular Formula | C8H9FN2O |
| IUPAC Name | N-[(4-fluorophenyl)methyl]-N-methylnitrous amide |
| UNII (FDA) | NXM42B84YX |
| Molecular Weight | 168.17 |
|---|---|
| XLogP3 | 1.7 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 2 |
| Exact Mass | 168.06989108 |
| Monoisotopic Mass | 168.06989108 |
| Topological Polar Surface Area | 32.7 |
| Heavy Atom Count | 12 |
| LogP | 1.67 |
|---|
84174-21-0; BENZYLAMINE, p-FLUORO-N-METHYL-N-NITROSO-; NXM42B84YX; N-Nitroso-N-(4-fluorobenzyl)methylamine; N-[(4-fluorophenyl)methyl]-N-methylnitrous amide; N-((4-Fluorophenyl)methyl)-N-methylnitrous amide; CCRIS 2570; N-Nitroso-N-(p-fluorobenzyl)methylamine; N-Nitrosomethyl-4-fluorobenzylamine; p-Fluoro-N-methyl-N-nitrosobenzylamine; BRN 5513515; (4-Fluorobenzyl)methylnitrosamine; UNII-NXM42B84YX; CHEMBL107003; SCHEMBL15597736; DTXSID30879403
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: N-甲基-N-亚硝基-对氟苄胺