N,N'-bis(4-methylphenyl)propanediamide (CAS 5469-94-3) — formula C17H18N2O2, molecular weight 282.34; category organic chemicals.
N,N'-bis(4-methylphenyl)propanediamide (CAS 5469-94-3) is a chemical raw material in the organic chemicals category. Its molecular formula C17H18N2O2 comprises 17 C, 18 H, 2 N, 2 O atoms. Its molecular weight is about 282.34. 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 | 5469-94-3 |
|---|---|
| Molecular Formula | C17H18N2O2 |
| Molecular Weight | 282.34 |
| LogP | 3.9 |
| Category | Organic Chemicals |
N,N'-bis(4-methylphenyl)propanediamide is a carbon-based organic compound with CAS registry number 5469-94-3 and molecular formula C17H18N2O2 (molecular weight 282.34), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 5469-94-3
Its molecular formula C17H18N2O2 comprises 17 C, 18 H, 2 N, 2 O atoms.
Also known as: N,N'-bis(4-methylphenyl)propanediamide · N,N'-双(4-甲基苯基)丙二酰胺
Category: organic chemicals
The CAS registry number of N,N'-bis(4-methylphenyl)propanediamide is 5469-94-3.
Molecular formula C17H18N2O2, molecular weight 282.34.
It is also registered under: N,N'-bis(4-methylphenyl)propanediamide, N,N'-双(4-甲基苯基)丙二酰胺.
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,N'-bis(4-methylphenyl)propanediamide (CAS 5469-94-3), compiled from public chemistry databases.
| CAS Registry Number | 5469-94-3 |
|---|---|
| PubChem CID | 95277 |
| Molecular formula | C17H18N2O2 |
| IUPAC name | N,N'-bis(4-methylphenyl)propanediamide |
| UNII (FDA) | HMS1534J05 |
| Molecular Weight | 282.34 |
|---|---|
| XLogP3 | 3.9 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 4 |
| Exact Mass | 282.136827821 |
| Monoisotopic Mass | 282.136827821 |
| Topological Polar Surface Area | 58.2 |
| Heavy Atom Count | 21 |
p-Malonotoluidide; 5469-94-3; N,N'-bis(4-methylphenyl)propanediamide; BRN 2701022; Propanediamide, N,N'-bis(4-methylphenyl)-; DTXSID70203147; 3-12-00-02073 (Beilstein Handbook Reference); NSC 26925; RefChem:858100; DTXCID70125638; 993-670-7; N1,N3-Di-p-tolylmalonamide; N,N'-Di-p-tolyl-malonamide; MFCD00419232; N1,N3-Bis(4-methylphenyl)malonamide; N-(4-Methylphenyl)-N'-(4-methylphenyl)propane-1,3-diamide
| Reported hazard statements | H302 (100%), H315 (100%), H319 (100%), H335 (100%) |
|---|
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
N,N'-bis(4-methylphenyl)propanediamide · CAS 5469-94-3 · C17H18N2O2. UNII HMS1534J05.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: N,N'-双(4-甲基苯基)丙二酰胺