| SpectraBase Spectrum ID |
E8KgQpS31Mu |
| Name |
p-ISOPROPYLBENZYLAMINE |
| Source of Sample |
Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Boiling Point |
45-46C/1mm |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H15N |
| InChI |
InChI=1S/C10H15N/c1-8(2)10-5-3-9(7-11)4-6-10/h3-6,8H,7,11H2,1-2H3 |
| InChIKey |
YQSHYGCCYVPRDI-UHFFFAOYSA-N |
| Molecular Weight |
149.24 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |
| Synonyms |
P-CYMEN-7-AMINE
BENZYLAMINE, P-ISOPROPYL-, |
