SpectraBase Spectrum ID |
G1MMAHPltAI |
Name |
2-(CHLOROAMINO)-2-METHYL-1-PROPANOL, PIVALATE |
Source of Sample |
J. J. Kaminski, N. Bodor & T. Higuchi, Interx Research Corporation, Lawrence, Kansas |
Boiling Point |
61.5-63C/0.45mm |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H18ClNO2 |
InChI |
InChI=1S/C9H18ClNO2/c1-8(2,3)7(12)13-6-9(4,5)11-10/h11H,6H2,1-5H3 |
InChIKey |
GPBDAXVRTNGUNB-UHFFFAOYSA-N |
Literature Reference |
J. PHARM. SCI. 65, 1733(1976) |
Molecular Weight |
207.697998 |
Synonyms |
PIVALIC ACID, 2-(CHLOROAMINO)-2-METHYLPROPYL ESTER
PIVALIC ACID, 2-/CHLOROAMINO/- 2-METHYLPROPYL ESTER
1-PROPANOL, 2-/CHLOROAMINO/- 2-METHYL-, PIVALATE |
Technique |
CAPILLARY CELL: NEAT |