| SpectraBase Spectrum ID |
CpBCHEhCGOp |
| Name |
1,4-Butanediamine, N'-[4-(dimethylamino)butyl]-N,N-dimethyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
215.236147946 u |
| Formula |
C12H29N3 |
| InChI |
InChI=1S/C12H29N3/c1-14(2)11-7-5-9-13-10-6-8-12-15(3)4/h13H,5-12H2,1-4H3 |
| InChIKey |
QUMHDXJIDPCZCB-UHFFFAOYSA-N |
| Molecular Weight |
215.385 g/mol |
| SMILES |
C(CCCNCCCCN(C)C)N(C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.992919 |
![1,4-Butanediamine, N'-[4-(dimethylamino)butyl]-N,N-dimethyl-](/api/spectrum/CpBCHEhCGOp/structure.png?h=300&w=458 "1,4-Butanediamine, N'-[4-(dimethylamino)butyl]-N,N-dimethyl-")
