| SpectraBase Spectrum ID |
4MGUQvLmVZ8 |
| Name |
N(1)-{2'-[(1,1'-Biphenyl)-4-yl]aminoethyl}-propane-1,3-diamine |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H23N3 |
| InChI |
InChI=1S/C17H23N3/c18-11-4-12-19-13-14-20-17-9-7-16(8-10-17)15-5-2-1-3-6-15/h1-3,5-10,19-20H,4,11-14,18H2 |
| InChIKey |
VTHLKQXDOKULCW-UHFFFAOYSA-N |
| Molecular Weight |
269.392 g/mol |
| SMILES |
N(c1ccc(-c2ccccc2)cc1)CCNCCCN |
| SPLASH |
splash10-001j-2900000000-f1f9d427d6dd0d8755cf |
| Source of Spectrum |
ES-2005-274-17 |
| Synonyms |
N(1)-[2-([1,1'-biphenyl]-4-ylamino)ethyl]-1,3-propanediamine
N-(3-aminopropyl)-N-[2-([1,1'-biphenyl]-4-ylamino)ethyl]amine |
| Wiley ID |
1563336 |
![N(1)-{2'-[(1,1'-biphenyl)-4-yl]aminoethyl}-propane-1,3-diamine](/api/spectrum/4MGUQvLmVZ8/structure.png?h=300&w=458 "N(1)-{2'-[(1,1'-biphenyl)-4-yl]aminoethyl}-propane-1,3-diamine")
