SpectraBase Spectrum ID |
3ZUtflDFiUL |
Name |
N,N,N',N',N'',N''-Hexamethyl-2-aminomethyl-1,3-propane-diamine |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
187.204847817 u |
Formula |
C10H25N3 |
InChI |
InChI=1S/C10H25N3/c1-11(2)7-10(8-12(3)4)9-13(5)6/h10H,7-9H2,1-6H3 |
InChIKey |
HIFPWOAHPLWFLT-UHFFFAOYSA-N |
Molecular Weight |
187.331 g/mol |
SMILES |
C(CN(C)C)(CN(C)C)CN(C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.985461 |