| SpectraBase Spectrum ID |
CGxrCZBUWNF |
| Name |
2-{[2-(dimethylamino)ethyl]methylamino}-1,3,2-benzodioxaphosphole |
| Alternate Name(s) |
N(1)-(1,3,2-benzodioxaphosphol-2-yl)-N(1),N(2),N(2)-trimethyl-1,2-ethanediamine
N-(1,3,2-benzodioxaphosphol-2-yl)-N-[2-(dimethylamino)ethyl]-N-methylamine |
| CAS Registry Number |
137595-93-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H17N2O2P |
| InChI |
InChI=1S/C11H17N2O2P/c1-12(2)8-9-13(3)16-14-10-6-4-5-7-11(10)15-16/h4-7H,8-9H2,1-3H3 |
| InChIKey |
ATJPTTXRXCCXOQ-UHFFFAOYSA-N |
| Molecular Weight |
240.243 g/mol |
| SMILES |
c12OP(Oc1cccc2)N(CCN(C)C)C |
| SPLASH |
splash10-0a4i-9200000000-d0a1e1757cccc5d95afc |
| Source of Spectrum |
K-125-305-3 |
| Wiley ID |
1242581 |
![2-{[2-(dimethylamino)ethyl]methylamino}-1,3,2-benzodioxaphosphole](/api/spectrum/CGxrCZBUWNF/structure.png?h=300&w=458 "2-{[2-(dimethylamino)ethyl]methylamino}-1,3,2-benzodioxaphosphole")
