3,3-Pentamethylene glutarimide (CAS 1130-32-1) — formula C10H15NO2, molecular weight 181.23; category organic chemicals.
3,3-Pentamethylene glutarimide (CAS 1130-32-1) is a chemical raw material in the organic chemicals category. Its molecular formula C10H15NO2 comprises 10 C, 15 H, 1 N, 2 O atoms. Its molecular weight is about 181.23. Reported physicochemical data: LogP about 1.6. 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 | 1130-32-1 |
|---|---|
| Molecular Formula | C10H15NO2 |
| Molecular Weight | 181.23 |
| LogP | 1.6 |
| Category | Organic Chemicals |
3,3-Pentamethylene glutarimide is a carbon-based organic compound with CAS registry number 1130-32-1 and molecular formula C10H15NO2 (molecular weight 181.23), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 1130-32-1
Its molecular formula C10H15NO2 comprises 10 C, 15 H, 1 N, 2 O atoms.
Also known as: 3,3-Pentamethylene glutarimide · 3,3-环戊烷戊二酰亚胺 CAI
Category: organic chemicals
The CAS registry number of 3,3-Pentamethylene glutarimide is 1130-32-1.
Molecular formula C10H15NO2, molecular weight 181.23.
It is also registered under: 3,3-Pentamethylene glutarimide, 3,3-环戊烷戊二酰亚胺 CAI.
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 3,3-Pentamethylene glutarimide (CAS 1130-32-1), compiled from public chemistry databases.
| CAS Number | 1130-32-1 |
|---|---|
| PubChem CID | 14324 |
| Molecular Formula | C10H15NO2 |
| IUPAC Name | 3-azaspiro[5.5]undecane-2,4-dione |
| UNII (FDA) | WKI07GM35F |
| Molecular Weight | 181.23 |
|---|---|
| XLogP3 | 1.6 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 181.110278721 |
| Monoisotopic Mass | 181.110278721 |
| Topological Polar Surface Area | 46.2 |
| Heavy Atom Count | 13 |
3-Azaspiro[5.5]undecane-2,4-dione; 1,1-Cyclohexanediacetimide; 3-Azaspiro(5.5)undecane-2,4-dione; 3-AZASPIRO(5,5)UNDECAN-2,4-DIONE; NSC 400093; UNII-WKI07GM35F; EINECS 214-459-1; WKI07GM35F; BRN 0383782; DTXSID90150260; beta,beta-Pentamethylen-glutarsaeureimid [German]; NSC-400093; 5-21-10-00098 (Beilstein Handbook Reference); beta,beta-Pentamethylen-glutarsaeureimid; 3,3-CYCLOPENTANE GLUTARIMIDE; 2,4-Dioxo-3-azaspiro[5.5]undecane
| Notified hazard statements | H302 (93.2%), H315 (95.5%), H319 (95.5%), H335 (95.5%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 3,3-环戊烷戊二酰亚胺 CAI