phenyltoloxamine (CAS 92-12-6) — formula C17H21NO, molecular weight 255.35; category organic chemicals.
phenyltoloxamine (CAS 92-12-6) is a chemical raw material in the organic chemicals category. Its molecular formula C17H21NO comprises 17 C, 21 H, 1 N, 1 O atoms. Its molecular weight is about 255.35. Reported physicochemical data: LogP about 3.9. 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 | 92-12-6 |
|---|---|
| Molecular Formula | C17H21NO |
| Molecular Weight | 255.35 |
| LogP | 3.9 |
| Applications | Pharmaceuticals, Ethanamine, N-dimethyl-2--: INACTIVE |
| Category | Organic Chemicals |
Documented applications: Pharmaceuticals, Ethanamine, N-dimethyl-2--: INACTIVE.
phenyltoloxamine is a carbon-based organic compound with CAS registry number 92-12-6 and molecular formula C17H21NO (molecular weight 255.35), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 92-12-6
Its molecular formula C17H21NO comprises 17 C, 21 H, 1 N, 1 O atoms.
Also known as: phenyltoloxamine · 苯妥沙明
Category: organic chemicals
The CAS registry number of phenyltoloxamine is 92-12-6.
Molecular formula C17H21NO, molecular weight 255.35.
It is also registered under: phenyltoloxamine, 苯妥沙明.
Recorded applications: Pharmaceuticals, Ethanamine, N-dimethyl-2--: INACTIVE.
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 phenyltoloxamine (CAS 92-12-6), compiled from public chemistry databases.
| CAS Registry Number | 92-12-6 |
|---|---|
| PubChem CID | 7077 |
| Molecular formula | C17H21NO |
| IUPAC name | 2-(2-benzylphenoxy)-N,N-dimethylethanamine |
| UNII (FDA) | K65LB6598J |
| Molecular Weight | 255.35 |
|---|---|
| XLogP3 | 3.9 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 6 |
| Exact Mass | 255.162314293 |
| Monoisotopic Mass | 255.162314293 |
| Topological Polar Surface Area | 12.5 |
| Heavy Atom Count | 19 |
Phenyltoloxamine; 92-12-6; Bristamin; Histionex; Antin; Feniltoloxamina; Phenyltoloxaminum; 2-(2-Dimethylaminoethoxy)diphenylmethane; K65LB6598J; N,N-Dimethyl-2-(2-(phenylmethyl)phenoxy)ethanamine; N,N-Dimethyl-2-(alpha-phenyl-o-tolyloxy)ethylamine; Ethanamine, N,N-dimethyl-2-(2-(phenylmethyl)phenoxy)-; DTXSID9023467; Ethanamine, N,N-dimethyl-2-[2-(phenylmethyl)phenoxy]-; [2-(2-benzylphenoxy)ethyl]dimethylamine; (2-(2-benzylphenoxy)ethyl)dimethylamine
| Reported hazard statements | H302 (100%), H315 (25%), H319 (25%) |
|---|
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
H315 (25%): Causes skin irritation [Warning Skin corrosion/irritation]
phenyltoloxamine · CAS 92-12-6 · C17H21NO. UNII K65LB6598J.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 苯妥沙明