| SpectraBase Spectrum ID |
2U9PAkvfMiH |
| Name |
2-[(4-Chlorophenyl)methyl]amino-1,3-bis(diethylamino)propane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H32ClN3 |
| InChI |
InChI=1S/C18H32ClN3/c1-5-21(6-2)14-18(15-22(7-3)8-4)20-13-16-9-11-17(19)12-10-16/h9-12,18,20H,5-8,13-15H2,1-4H3 |
| InChIKey |
NPPAEWZPZKOLFR-UHFFFAOYSA-N |
| Molecular Weight |
325.928 g/mol |
| SMILES |
N(C(CN(CC)CC)CN(CC)CC)Cc1ccc(cc1)Cl |
| SPLASH |
splash10-004i-0009000000-33cf62435dd08c601ef5 |
| Source of Spectrum |
F2-46-586-3j |
| Synonyms |
N2-[(4-chlorophenyl)methyl]-N1,N1,N3,N3-tetraethylpropane-1,2,3-triamine
2-N-[(4-chlorophenyl)methyl]-1-N,1-N,3-N,3-N-tetraethylpropane-1,2,3-triamine
N2-[(4-chlorophenyl)methyl]-N1,N1,N3,N3-tetraethyl-propane-1,2,3-triamine |
| Wiley ID |
1690010 |
![2-[(4-Chlorophenyl)methyl]amino-1,3-bis(diethylamino)propane](/api/spectrum/2U9PAkvfMiH/structure.png?h=300&w=458 "2-[(4-Chlorophenyl)methyl]amino-1,3-bis(diethylamino)propane")
