SpectraBase Spectrum ID |
6uMOd4ZgIcn |
Name |
1-{[4-(Dimethylamino)benzyl]amino}-2-propanol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
208.157563271 u |
Formula |
C12H20N2O |
InChI |
InChI=1S/C12H20N2O/c1-10(15)8-13-9-11-4-6-12(7-5-11)14(2)3/h4-7,10,13,15H,8-9H2,1-3H3 |
InChIKey |
LJODFMFPKSMPMP-UHFFFAOYSA-N |
Molecular Weight |
208.305 g/mol |
SMILES |
CN(C)C1=CC=C(C=C1)CNCC(O)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.884457 |