SpectraBase Spectrum ID |
4RUZlROjxGU |
Name |
(S)-1,2-Diamino-(N,N-dimethyl-N'-n-hexadecyl)-2-(2-methylpropyl)ethane |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H52N2 |
InChI |
InChI=1S/C24H52N2/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25-22-24(26(4)5)21-23(2)3/h23-25H,6-22H2,1-5H3/t24-/m0/s1 |
InChIKey |
SULIHGZRQXDOFF-DEOSSOPVSA-N |
Molecular Weight |
368.694 g/mol |
SMILES |
N(C[C@@](N(C)C)(CC(C)C)[H])CCCCCCCCCCCCCCCC |
SPLASH |
splash10-03di-0009000000-e91b152437fa787bb1bf |
Source of Spectrum |
F-51-228-8 |
Synonyms |
(2S)-N(1)-hexadecyl-N(2),N(2),4-trimethyl-1,2-pentanediamine
N-[(2S)-2-(dimethylamino)-4-methylpentyl]-N-hexadecylamine |
Wiley ID |
790433 |