N,N'-Bis(3-chlorophenyl)adipamide (CAS 73680-49-6) — formula C18H18Cl2N2O2, molecular weight 365.2; category organic chemicals.
N,N'-Bis(3-chlorophenyl)adipamide (CAS 73680-49-6) is a chemical raw material in the organic chemicals category. Its molecular formula C18H18Cl2N2O2 comprises 18 C, 18 H, 2 Cl, 2 N, 2 O atoms. Its molecular weight is about 365.2. Reported physicochemical data: LogP about 3.8. 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 | 73680-49-6 |
|---|---|
| Molecular Formula | C18H18Cl2N2O2 |
| Molecular Weight | 365.2 |
| LogP | 3.8 |
| Category | Organic Chemicals |
N,N'-Bis(3-chlorophenyl)adipamide is a carbon-based organic compound with CAS registry number 73680-49-6 and molecular formula C18H18Cl2N2O2 (molecular weight 365.2), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 73680-49-6
Its molecular formula C18H18Cl2N2O2 comprises 18 C, 18 H, 2 Cl, 2 N, 2 O atoms.
Also known as: N,N'-Bis(3-chlorophenyl)adipamide · N,N'-双(3-氯苯基)己二酰胺
Category: organic chemicals
The CAS registry number of N,N'-Bis(3-chlorophenyl)adipamide is 73680-49-6.
Molecular formula C18H18Cl2N2O2, molecular weight 365.2.
It is also registered under: N,N'-Bis(3-chlorophenyl)adipamide, N,N'-双(3-氯苯基)己二酰胺.
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(3-chlorophenyl)adipamide (CAS 73680-49-6), compiled from public chemistry databases.
| CAS Number | 73680-49-6 |
|---|---|
| PubChem CID | 52104 |
| Molecular Formula | C18H18Cl2N2O2 |
| IUPAC Name | N,N'-bis(3-chlorophenyl)hexanediamide |
| UNII (FDA) | ST45039561 |
| Molecular Weight | 365.2 |
|---|---|
| XLogP3 | 3.8 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 7 |
| Exact Mass | 364.0745332 |
| Monoisotopic Mass | 364.0745332 |
| Topological Polar Surface Area | 58.2 |
| Heavy Atom Count | 24 |
73680-49-6; ADIPAMIDE, N,N'-BIS(3-CHLOROPHENYL)-; N,N'-Di(3-chlorophenyl)adipamide; DTXSID80223932; RefChem:317297; DTXCID10146423; N,N'-bis(3-chlorophenyl)hexanediamide; N~1~,N~6~-bis(3-chlorophenyl)hexanediamide; N,N'-Bis(3-chlorophenyl)adipamide; N,N//'-Bis(3-chlorophenyl)hexanediamide; Hexanediamide, N,N'-bis(3-chlorophenyl)-; STK014881; AKOS000492346; ST45039561; AN-329/11736020; N-(3-chlorophenyl)-N'-(3-chlorophenyl)hexane-1,6-diamide
| Notified hazard statements | H400 (100%), H410 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: N,N'-双(3-氯苯基)己二酰胺