SpectraBase Spectrum ID |
KD152lQL7cB |
Name |
N,N'-bis(4"-Phenylbutyl)-2-[(4'-phenylbutyl)aminomethyl]pentane-1,5-diamine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C36H53N3 |
InChI |
InChI=1S/C36H53N3/c1-4-18-33(19-5-1)24-10-14-28-37-29-16-13-27-36(39-31-17-12-26-35-22-8-3-9-23-35)32-38-30-15-11-25-34-20-6-2-7-21-34/h1-9,18-23,36-39H,10-17,24-32H2 |
InChIKey |
QRAXFXICKRWYCQ-UHFFFAOYSA-N |
Molecular Weight |
527.841 g/mol |
SMILES |
N(C(CCCCNCCCCc1ccccc1)CNCCCCc1ccccc1)CCCCc1ccccc1 |
SPLASH |
splash10-00kp-9360010000-3a9099961b0f52745fa2 |
Source of Spectrum |
D8-324-246-24 |
Synonyms |
N(1),N(2),N(6)-tris(4-phenylbutyl)-1,2,6-hexanetriamine
N,N'-bis(4''-Phenylbutyl)-2-[(4'-phenylbutyl)aminomethyl]pentane-1,5-diamine-trihydrochloride
N-{2,6-bis[(4-phenylbutyl)amino]hexyl}-N-(4-phenylbutyl)amine |
Wiley ID |
1514063 |