| SpectraBase Spectrum ID |
8xCIBaGCW1k |
| Name |
N(4)-(3'-Phenylpropyl)-N(1),N(7)-diheptylheptane-1,4,7-triamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H57N3 |
| InChI |
InChI=1S/C30H57N3/c1-3-5-7-9-14-24-31-26-17-22-30(23-18-27-32-25-15-10-8-6-4-2)33-28-16-21-29-19-12-11-13-20-29/h11-13,19-20,30-33H,3-10,14-18,21-28H2,1-2H3 |
| InChIKey |
WGQGLJNQAWIBGI-UHFFFAOYSA-N |
| Molecular Weight |
459.807 g/mol |
| SMILES |
N(C(CCCNCCCCCCC)CCCNCCCCCCC)CCCc1ccccc1 |
| SPLASH |
splash10-00kr-8912000000-ece02de58a230f624db4 |
| Source of Spectrum |
D8-324-245-14 |
| Synonyms |
N(1),N(7)-diheptyl-N(4)-(3-phenylpropyl)-1,4,7-heptanetriamine
N(4)-(3'-Phenylpropyl)-N(1),N(7)-diheptylheptane-1,4,7-triamine-trihydrochloride
N-heptyl-N-{7-(heptylamino)-4-[(3-phenylpropyl)amino]heptyl}amine |
| Wiley ID |
1514073 |
