N-(1-Naphtyl)-N-phenylnitrosamine (CAS 6341-40-8) — formula C16H12N2O, molecular weight 248.28; category organic chemicals.
N-(1-Naphtyl)-N-phenylnitrosamine (CAS 6341-40-8) is a chemical raw material in the organic chemicals category. Its molecular formula C16H12N2O comprises 16 C, 12 H, 2 N, 1 O atoms. Its molecular weight is about 248.28. Reported physicochemical data: LogP about 4.7. 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 | 6341-40-8 |
|---|---|
| Molecular Formula | C16H12N2O |
| Molecular Weight | 248.28 |
| LogP | 4.7 |
| Category | Organic Chemicals |
N-(1-Naphtyl)-N-phenylnitrosamine is a carbon-based organic compound with CAS registry number 6341-40-8 and molecular formula C16H12N2O (molecular weight 248.28), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 6341-40-8
Its molecular formula C16H12N2O comprises 16 C, 12 H, 2 N, 1 O atoms.
Also known as: N-(1-Naphtyl)-N-phenylnitrosamine · N-(萘-1-基)-N-苯基亚硝酰胺
Category: organic chemicals
The CAS registry number of N-(1-Naphtyl)-N-phenylnitrosamine is 6341-40-8.
Molecular formula C16H12N2O, molecular weight 248.28.
It is also registered under: N-(1-Naphtyl)-N-phenylnitrosamine, N-(萘-1-基)-N-苯基亚硝酰胺.
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-(1-Naphtyl)-N-phenylnitrosamine (CAS 6341-40-8), compiled from public chemistry databases.
| CAS Number | 6341-40-8 |
|---|---|
| PubChem CID | 240175 |
| Molecular Formula | C16H12N2O |
| IUPAC Name | N-naphthalen-1-yl-N-phenylnitrous amide |
| Molecular Weight | 248.28 |
|---|---|
| XLogP3 | 4.7 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 248.094963011 |
| Monoisotopic Mass | 248.094963011 |
| Topological Polar Surface Area | 32.7 |
| Heavy Atom Count | 19 |
6341-40-8; N-(Naphthalen-1-yl)-N-phenylnitrous amide; N-naphthalen-1-yl-N-phenylnitrous amide; N-(1-Naphtyl)-N-phenylnitrosamine; n-nitroso-n-phenylnaphthalen-1-amine; N-nitroso-N-phenyl-1-naphthylamine; NSC46220; 1-Naphthalenamine, N-nitroso-N-phenyl-; SCHEMBL4168193; DTXSID10979591; NSC-46220; AKOS000567374; BS-52887; F75897; N-NAPHTHALEN-1-YL-N-PHENYL-NITROUS AMIDE
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: N-(萘-1-基)-N-苯基亚硝酰胺