4-12-00-02470 (Beilstein Handbook Reference) (CAS 5467-84-5) — formula C17H20N2O, molecular weight 268.35; category organic chemicals.
4-12-00-02470 (Beilstein Handbook Reference) (CAS 5467-84-5) is a chemical raw material in the organic chemicals category. Its molecular formula C17H20N2O comprises 17 C, 20 H, 2 N, 1 O atoms. Its molecular weight is about 268.35. Reported physicochemical data: LogP about 3.3. 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 | 5467-84-5 |
|---|---|
| Molecular Formula | C17H20N2O |
| Molecular Weight | 268.35 |
| LogP | 3.3 |
| Category | Organic Chemicals |
4-12-00-02470 (Beilstein Handbook Reference) is a carbon-based organic compound with CAS registry number 5467-84-5 and molecular formula C17H20N2O (molecular weight 268.35), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 5467-84-5
Its molecular formula C17H20N2O comprises 17 C, 20 H, 2 N, 1 O atoms.
Also known as: 4-12-00-02470 (Beilstein Handbook Reference) · 格列美脲杂质18
Category: organic chemicals
The CAS registry number of 4-12-00-02470 (Beilstein Handbook Reference) is 5467-84-5.
Molecular formula C17H20N2O, molecular weight 268.35.
It is also registered under: 4-12-00-02470 (Beilstein Handbook Reference), 格列美脲杂质18.
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 4-12-00-02470 (Beilstein Handbook Reference) (CAS 5467-84-5), compiled from public chemistry databases.
| CAS Number | 5467-84-5 |
|---|---|
| PubChem CID | 95244 |
| Molecular Formula | C17H20N2O |
| IUPAC Name | 1,3-bis(2-phenylethyl)urea |
| UNII (FDA) | 9J0Y1CP1F8 |
| Molecular Weight | 268.35 |
|---|---|
| XLogP3 | 3.3 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 6 |
| Exact Mass | 268.157563266 |
| Monoisotopic Mass | 268.157563266 |
| Topological Polar Surface Area | 41.1 |
| Heavy Atom Count | 20 |
1,3-Diphenethylurea; 5467-84-5; n,n'-bis(2-phenylethyl)urea; N,N'-Diphenethylurea; N,N'-Bis(phenethyl)urea; Urea, N,N'-bis(2-phenylethyl)-; NSC-25433; 9J0Y1CP1F8; DTXSID00203130; RefChem:72812; DTXCID00125621; 1,3-bis(2-phenylethyl)urea; Urea, 1,3-diphenethyl-; MFCD00276305; 1,3-Diphenylethylurea; N-(2-phenylethyl)[(2-phenylethyl)amino]carboxamide
| Notified hazard statements | H302 (100%), H315 (100%), H319 (100%), H335 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 格列美脲杂质18