p-[(Methylnitrosoamino)methyl]benzonitrile (CAS 84174-23-2) — formula C9H9N3O, molecular weight 175.19; category organic chemicals.
p-[(Methylnitrosoamino)methyl]benzonitrile (CAS 84174-23-2) is a chemical raw material in the organic chemicals category. Its molecular formula C9H9N3O comprises 9 C, 9 H, 3 N, 1 O atoms. Its molecular weight is about 175.19. Reported physicochemical data: LogP about 0.99. 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 | 84174-23-2 |
|---|---|
| Molecular Formula | C9H9N3O |
| Molecular Weight | 175.19 |
| LogP | 0.99 |
| Category | Organic Chemicals |
p-[(Methylnitrosoamino)methyl]benzonitrile is a carbon-based organic compound with CAS registry number 84174-23-2 and molecular formula C9H9N3O (molecular weight 175.19), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 84174-23-2
Its molecular formula C9H9N3O comprises 9 C, 9 H, 3 N, 1 O atoms.
Also known as: p-[(Methylnitrosoamino)methyl]benzonitrile · 对-[(甲基亚硝基氨基)甲基]苯甲腈
Category: organic chemicals
The CAS registry number of p-[(Methylnitrosoamino)methyl]benzonitrile is 84174-23-2.
Molecular formula C9H9N3O, molecular weight 175.19.
It is also registered under: p-[(Methylnitrosoamino)methyl]benzonitrile, 对-[(甲基亚硝基氨基)甲基]苯甲腈.
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 p-[(Methylnitrosoamino)methyl]benzonitrile (CAS 84174-23-2), compiled from public chemistry databases.
| CAS Number | 84174-23-2 |
|---|---|
| PubChem CID | 55205 |
| Molecular Formula | C9H9N3O |
| IUPAC Name | N-[(4-cyanophenyl)methyl]-N-methylnitrous amide |
| UNII (FDA) | D70BTX5V9U |
| Molecular Weight | 175.19 |
|---|---|
| XLogP3 | 0.9 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 2 |
| Exact Mass | 175.074561919 |
| Monoisotopic Mass | 175.074561919 |
| Topological Polar Surface Area | 56.5 |
| Heavy Atom Count | 13 |
| LogP | 0.99 |
|---|
84174-23-2; BENZONITRILE, p-((METHYLNITROSAMINO)METHYL)-; N-Nitroso-N-(4-cyanobenzyl)methylamine; D70BTX5V9U; 4-((Methylnitrosoamino)methyl)benzonitrile; CCRIS 2573; N-Nitroso-N-(p-cyanobenzyl)methylamine; BRN 5518446; p-((Methylnitrosamino)methyl)benzonitrile; p-Toluonitrile, alpha-(methylnitrosoamino)-; Benzonitrile, 4-((methylnitrosoamino)methyl)-; N-[(4-cyanophenyl)methyl]-N-methylnitrous amide; UNII-D70BTX5V9U; CHEMBL104046; DTXSID90233087
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 对-[(甲基亚硝基氨基)甲基]苯甲腈