SpectraBase Spectrum ID |
B7XBT1ET8z1 |
Name |
2-(DICHLOROAMINO)-2-METHYL-1-PROPANOL, PIVALATE |
Source of Sample |
J. J. Kaminski, N. Bodor & T. Higuchi, Interx Research Corporation, Lawrence, Kansas |
Boiling Point |
67.5-68.5C/0.45mm |
Copyright |
Copyright © 1980, 1981-2025 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 |
Literature Reference |
J. PHARM. SCI. 65, 1733(1976) |
Molecular Weight |
242.139999 |
Synonyms |
1-PROPANOL, 2-/DICHLOROAMINO/- 2-METHYL-, PIVALATE
PIVALIC ACID, 2-/DICHLOROAMINO/- 2-METHYLPROPYL ESTER
PIVALIC ACID, 2-(DICHLOROAMINO)-2-METHYLPROPYL ESTER |
Technique |
CAPILLARY CELL: NEAT |