| SpectraBase Spectrum ID |
BSlhndITCvs |
| Name |
2-(DICHLOROAMINO)-2-METHYL-1-PROPANOL, PIVALATE |
| Source of Sample |
J. J. Kaminskii, N. Bodor & T. Higuchi, Interx Research Corporation, Lawrence, Kansas |
| Boiling Point |
67.5-68.5C/0.45mm |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H17Cl2NO2 |
| InChI |
InChI=1S/C9H17Cl2NO2/c1-8(2,3)7(13)14-6-9(4,5)12(10)11/h6H2,1-5H3 |
| InChIKey |
AZPFPEBEDHSHTC-UHFFFAOYSA-N |
| Molecular Weight |
242.15 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
PIVALIC ACID, 2-/DICHLOROAMINO/- 2-METHYLPROPYL ESTER
1-PROPANOL, 2-/DICHLOROAMINO/- 2-METHYL-, PIVALATE |
