SpectraBase Spectrum ID |
imA4s7sp5d |
Name |
Tris(2-amino-5-methylbenzyl)amine |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H30N4 |
InChI |
InChI=1S/C24H30N4/c1-16-4-7-22(25)19(10-16)13-28(14-20-11-17(2)5-8-23(20)26)15-21-12-18(3)6-9-24(21)27/h4-12H,13-15,25-27H2,1-3H3 |
InChIKey |
MIJLLSPCMFPWIU-UHFFFAOYSA-N |
Molecular Weight |
374.532 g/mol |
SMILES |
Nc1c(CN(Cc2c(ccc(c2)C)N)Cc2c(ccc(c2)C)N)cc(cc1)C |
SPLASH |
splash10-00di-0902000000-ebb716d4921a42853c81 |
Source of Spectrum |
QF-10-1392-2 |
Synonyms |
2-{[bis(2-amino-5-methylbenzyl)amino]methyl}-4-methylaniline
N,N,N-tris(2-amino-5-methylbenzyl)amine |
Wiley ID |
1559335 |