SpectraBase Spectrum ID |
CDjNqGWDFUo |
Name |
N,N'-bis(4"-Phenylbutyl)-3,4-bis[(4'-phenylbutyl)aminomethyl]-hexane-1,6-diamine |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C48H70N4 |
InChI |
InChI=1S/C48H70N4/c1-5-21-43(22-6-1)29-13-17-35-49-39-33-47(41-51-37-19-15-31-45-25-9-3-10-26-45)48(42-52-38-20-16-32-46-27-11-4-12-28-46)34-40-50-36-18-14-30-44-23-7-2-8-24-44/h1-12,21-28,47-52H,13-20,29-42H2 |
InChIKey |
BBWNXDYUFCDRRK-UHFFFAOYSA-N |
Molecular Weight |
703.116 g/mol |
SMILES |
N(CC(C(CCNCCCCc1ccccc1)CNCCCCc1ccccc1)CCNCCCCc1ccccc1)CCCCc1ccccc1 |
SPLASH |
splash10-0udi-3490020000-6fe3ac0deb06e1c23cd1 |
Source of Spectrum |
D8-324-247-28 |
Synonyms |
N(1),N(6)-bis(4-phenylbutyl)-3,4-bis{[(4-phenylbutyl)amino]methyl}-1,6-hexanediamine
N,N'-bis(4''-Phenylbutyl)-3,4-bis[(4'-phenylbutyl)aminomethyl]-hexane-1,6-diamine-tetrahydrochloride
N-(4-phenylbutyl)-N-(6-[(4-phenylbutyl)amino]-3,4-bis{[(4-phenylbutyl)amino]methyl}hexyl)amine |
Wiley ID |
1514060 |