SpectraBase Spectrum ID |
DZbIdcBLFBg |
Name |
1-(3-AMINOPROPYL)-2-PIPECOLINE |
Source of Sample |
Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Boiling Point |
96-97C/15mm |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H20N2 |
InChI |
InChI=1S/C9H20N2/c1-9-5-2-3-7-11(9)8-4-6-10/h9H,2-8,10H2,1H3 |
InChIKey |
YYAYTNPNFKPFNG-UHFFFAOYSA-N |
Molecular Weight |
156.27 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
2-PIPECOLINE, 1-/3-AMINOPROPYL/-, |