N,N'-Bis(chloroacetyl)-1,3-propanediamine (CAS 22358-18-5) — formula C7H12Cl2N2O2, molecular weight 227.09; category organic chemicals.
N,N'-Bis(chloroacetyl)-1,3-propanediamine (CAS 22358-18-5) is a chemical raw material in the organic chemicals category. Its molecular formula C7H12Cl2N2O2 comprises 7 C, 12 H, 2 Cl, 2 N, 2 O atoms. Its molecular weight is about 227.09. Reported physicochemical data: LogP about 0.5. 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 | 22358-18-5 |
|---|---|
| Molecular Formula | C7H12Cl2N2O2 |
| Molecular Weight | 227.09 |
| LogP | 0.5 |
| Category | Organic Chemicals |
N,N'-Bis(chloroacetyl)-1,3-propanediamine is a carbon-based organic compound with CAS registry number 22358-18-5 and molecular formula C7H12Cl2N2O2 (molecular weight 227.09), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 22358-18-5
Its molecular formula C7H12Cl2N2O2 comprises 7 C, 12 H, 2 Cl, 2 N, 2 O atoms.
Also known as: N,N'-Bis(chloroacetyl)-1,3-propanediamine · N,N'-双(氯乙酰基)-1,3-丙二胺
Category: organic chemicals
The CAS registry number of N,N'-Bis(chloroacetyl)-1,3-propanediamine is 22358-18-5.
Molecular formula C7H12Cl2N2O2, molecular weight 227.09.
It is also registered under: N,N'-Bis(chloroacetyl)-1,3-propanediamine, N,N'-双(氯乙酰基)-1,3-丙二胺.
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(chloroacetyl)-1,3-propanediamine (CAS 22358-18-5), compiled from public chemistry databases.
| CAS Number | 22358-18-5 |
|---|---|
| PubChem CID | 31154 |
| Molecular Formula | C7H12Cl2N2O2 |
| IUPAC Name | 2-chloro-N-[3-[(2-chloroacetyl)amino]propyl]acetamide |
| UNII (FDA) | GGJ37PH3LJ |
| Molecular Weight | 227.09 |
|---|---|
| XLogP3 | 0.5 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 6 |
| Exact Mass | 226.0275830 |
| Monoisotopic Mass | 226.0275830 |
| Topological Polar Surface Area | 58.2 |
| Heavy Atom Count | 13 |
22358-18-5; ACETAMIDE, N,N'-TRIMETHYLENEBIS(CHLORO-; 1,3-Di-N,N'-chloroacetylaminopropane; S 105; Acetamide, N,N'-trimethylenebis(2-chloro-; Acetamide, N,N'-1,3-propanediylbis(2-chloro-; DTXSID60176891; N,N'-1,3-Propanediylbis[2-chloroacetamide]; N,N'-1,3-Propanediylbis(2-chloroacetamide); RefChem:1090247; DTXCID8099382; N,N'-(Propane-1,3-diyl)bis(2-chloroacetamide); N,N'-Bis(chloroacetyl)-1,3-propanediamine; 2-chloro-N-[3-[(2-chloroacetyl)amino]propyl]acetamide; N,N'-Trimethylene-bis(chloroacetamide); MFCD01671275
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: N,N'-双(氯乙酰基)-1,3-丙二胺