4-ethyl-4,8,11-triazabicyclo[5.4.0]undeca-7,9,11-trien-10-amine dihydr ochloride (CAS 82102-74-7) — formula C10H18Cl2N4, molecular weight 265.18; category organic chemicals.
4-ethyl-4,8,11-triazabicyclo[5.4.0]undeca-7,9,11-trien-10-amine dihydr ochloride (CAS 82102-74-7) is a chemical raw material in the organic chemicals category. Its molecular formula C10H18Cl2N4 comprises 10 C, 18 H, 2 Cl, 4 N atoms. Its molecular weight is about 265.18. 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 | 82102-74-7 |
|---|---|
| Molecular Formula | C10H18Cl2N4 |
| Molecular Weight | 265.18 |
| Category | Organic Chemicals |
4-ethyl-4,8,11-triazabicyclo[5.4.0]undeca-7,9,11-trien-10-amine dihydr ochloride is a carbon-based organic compound with CAS registry number 82102-74-7 and molecular formula C10H18Cl2N4 (molecular weight 265.18), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 82102-74-7
Its molecular formula C10H18Cl2N4 comprises 10 C, 18 H, 2 Cl, 4 N atoms.
Also known as: 4-ethyl-4,8,11-triazabicyclo[5.4.0]undeca-7,9,11-trien-10-amine dihydr ochloride · 4-乙基-4,8,11-三氮杂双环[5.4.0]十一-7,9,11-三烯-10-胺二盐酸盐
Category: organic chemicals
The CAS registry number of 4-ethyl-4,8,11-triazabicyclo[5.4.0]undeca-7,9,11-trien-10-amine dihydr ochloride is 82102-74-7.
Molecular formula C10H18Cl2N4, molecular weight 265.18.
It is also registered under: 4-ethyl-4,8,11-triazabicyclo[5.4.0]undeca-7,9,11-trien-10-amine dihydr ochloride, 4-乙基-4,8,11-三氮杂双环[5.4.0]十一-7,9,11-三烯-10-胺二盐酸盐.
Category: Organic Chemicals.
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Independent reference data for 4-ethyl-4,8,11-triazabicyclo[5.4.0]undeca-7,9,11-trien-10-amine dihydr ochloride (CAS 82102-74-7), compiled from public chemistry databases.
| CAS Number | 82102-74-7 |
|---|---|
| PubChem CID | 3067836 |
| Molecular Formula | C10H18Cl2N4 |
| IUPAC Name | 7-ethyl-5,6,8,9-tetrahydropyrazino[2,3-d]azepin-3-amine;dihydrochloride |
| Molecular Weight | 265.18 |
|---|---|
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 1 |
| Exact Mass | 264.0908520 |
| Monoisotopic Mass | 264.0908520 |
| Topological Polar Surface Area | 55 |
| Heavy Atom Count | 16 |
5H-Pyrazino(2,3-d)azepin-2-amine, 6,7,8,9-tetrahydro-7-ethyl-, dihydrochloride; 82102-74-7; 6,7,8,9-Tetrahydro-7-ethyl-5H-pyrazino(2,3-d)azepin-2-amine dihydrochloride; 7-Ethyl-2-amino-6,7,8,9-tetrahydro-5H-pyrazino(2,3-d)azepine dihydrochloride; DTXSID70231566; RefChem:305700; DTXCID00154057; SCHEMBL11068467; 7-Ethyl-6,7,8,9-tetrahydro-5H-pyrazino[2,3-d]azepin-2-amine--hydrogen chloride (1/2)
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.