2-methyl-1,4-diazabicyclo[2.2.2]octane (CAS 1193-66-4) — formula C7H14N2, molecular weight 126.20; category organic chemicals.
2-methyl-1,4-diazabicyclo[2.2.2]octane (CAS 1193-66-4) is a organic chemicals. Its molecular formula C7H14N2 comprises 7 C, 14 H, 2 N atoms. Its molecular weight is about 126.20. Reported physicochemical data: LogP about 0.3. Organic chemicals are the largest family of carbon-based compounds, widely used across pharmaceuticals, agrochemicals, materials, cosmetics and food industries. Downstream uses span pharmaceutical ingredients, agrochemicals, dyes, solvents, surfactants, food additives and polymer materials. 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 | 1193-66-4 |
|---|---|
| Molecular Formula | C7H14N2 |
| Molecular Weight | 126.20 |
| LogP | 0.3 |
| Applications | 4-Diazabicyclooctane, 2-methyl-: ACTIVE |
| Category | Organic Chemicals |
Documented applications: 4-Diazabicyclooctane, 2-methyl-: ACTIVE.
2-methyl-1,4-diazabicyclo[2.2.2]octane is a carbon-based organic compound with CAS registry number 1193-66-4 and molecular formula C7H14N2 (molecular weight 126.20), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 1193-66-4
Its molecular formula C7H14N2 comprises 7 C, 14 H, 2 N atoms.
Also known as: 2-methyl-1,4-diazabicyclo[2.2.2]octane · 2-甲基三乙烯二胺
Category: organic chemicals
The CAS registry number of 2-methyl-1,4-diazabicyclo[2.2.2]octane is 1193-66-4.
Molecular formula C7H14N2, molecular weight 126.20.
It is also registered under: 2-methyl-1,4-diazabicyclo[2.2.2]octane, 2-甲基三乙烯二胺.
Recorded applications: 4-Diazabicyclooctane, 2-methyl-: ACTIVE.
Category: Organic Chemicals.
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Independent reference data for 2-methyl-1,4-diazabicyclo[2.2.2]octane (CAS 1193-66-4), compiled from public chemistry databases.
| CAS Number | 1193-66-4 |
|---|---|
| PubChem CID | 102575 |
| Molecular Formula | C7H14N2 |
| IUPAC Name | 2-methyl-1,4-diazabicyclo[2.2.2]octane |
| UNII (FDA) | NS00041585 |
| Molecular Weight | 126.20 |
|---|---|
| XLogP3 | 0.3 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 126.115698455 |
| Monoisotopic Mass | 126.115698455 |
| Topological Polar Surface Area | 6.5 |
| Heavy Atom Count | 9 |
2-Methyl-1,4-diazabicyclo[2.2.2]octane; 1,4-Diazabicyclo[2.2.2]octane, 2-methyl-; EINECS 214-777-0; 2-Methyl-1,4-diazabicyclo(2.2.2)octane; 1,4-Diazabicyclo(2.2.2)octane, 2-methyl-; DTXSID30862592; RefChem:220383; DTXCID80811333; 214-777-0; 1193-66-4; MFCD21608233; SCHEMBL937542; AKOS016007240; DB-330452; 2-methyl-1,4-diazabicyclo [2,2,2]octane; NS00041585
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-甲基三乙烯二胺