SpectraBase Spectrum ID |
9n0VYfBQBNb |
Name |
(2-Aminophenyl)-(4-methylpent-4-enyl)amine |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
190.146998588 u |
Formula |
C12H18N2 |
InChI |
InChI=1S/C12H18N2/c1-10(2)6-5-9-14-12-8-4-3-7-11(12)13/h3-4,7-8,14H,1,5-6,9,13H2,2H3 |
InChIKey |
KTVBIJLMFCHIKJ-UHFFFAOYSA-N |
Molecular Weight |
190.290 g/mol |
SMILES |
C=1(C(N)=CC=CC1)NCCCC(=C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.95075 |