SpectraBase Spectrum ID |
AmzecU1WiDg |
Name |
2-ALLYL-2-(p-AMINOPHENYL)-4-PENTENENITRILE |
Source of Sample |
B. Bobranski, Academy of Pharmacy, Chemistry & Medicine, Wroclaw, Poland |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H16N2 |
InChI |
InChI=1S/C14H16N2/c1-3-9-14(11-15,10-4-2)12-5-7-13(16)8-6-12/h3-8H,1-2,9-10,16H2 |
InChIKey |
ZKLUBVUMMCHIDL-UHFFFAOYSA-N |
Melting Point |
87C |
Molecular Weight |
212.296005 |
Synonyms |
4-PENTENENITRILE, 2-ALLYL-2-/P-AMINO- PHENYL/-, |
Technique |
KBr WAFER |