SpectraBase Spectrum ID |
4070DnN5HdC |
Name |
Benzenamine, 2,6-dimethyl-4-(1-methyl-2-propenyl)- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
175.136099551 u |
Formula |
C12H17N |
InChI |
InChI=1S/C12H17N/c1-5-8(2)11-6-9(3)12(13)10(4)7-11/h5-8H,1,13H2,2-4H3 |
InChIKey |
HUQYYZIJDHJUGV-UHFFFAOYSA-N |
Molecular Weight |
175.275 g/mol |
SMILES |
C1(=CC(C)=C(C(=C1)C)N)C(C=C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.885156 |