| SpectraBase Spectrum ID |
FkCtOIpqopl |
| Name |
N,N'-Bis-[2-(1-pyrrolidinyl)-ethyl]-benzol-1,3-dimethanamine |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H34N4 |
| InChI |
InChI=1S/C20H34N4/c1-2-11-23(10-1)14-8-21-17-19-6-5-7-20(16-19)18-22-9-15-24-12-3-4-13-24/h5-7,16,21-22H,1-4,8-15,17-18H2 |
| InChIKey |
MIWLIZYYWODSQU-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/ardp.19883210908 |
| Molecular Weight |
330.520 g/mol |
| SMILES |
N(Cc1cc(CNCCN2CCCC2)ccc1)CCN1CCCC1 |
| SPLASH |
splash10-000i-9010000000-d9c2111d71e7e4c4f8ef |
| Source of Spectrum |
APC-321-535-16 |
| Synonyms |
N,N'-(1,3-phenylenebis(methylene))bis(2-(pyrrolidin-1-yl)ethan-1-amine) |
| Wiley ID |
1788534 |
![N,N'-Bis-[2-(1-pyrrolidinyl)-ethyl]-benzol-1,3-dimethanamine](/api/spectrum/FkCtOIpqopl/structure.png?h=300&w=458 "N,N'-Bis-[2-(1-pyrrolidinyl)-ethyl]-benzol-1,3-dimethanamine")
