SpectraBase Spectrum ID |
4ANuHvzQAa |
Name |
[4-chloro-6-(phenethylamino)-s-triazin-2-yl]-phenethyl-amine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H20ClN5 |
InChI |
InChI=1S/C19H20ClN5/c20-17-23-18(21-13-11-15-7-3-1-4-8-15)25-19(24-17)22-14-12-16-9-5-2-6-10-16/h1-10H,11-14H2,(H2,21,22,23,24,25) |
InChIKey |
XFJAJOCRENOIOA-UHFFFAOYSA-N |
Molecular Weight |
353.857 g/mol |
SMILES |
N(c1nc(nc(n1)NCCc1ccccc1)Cl)CCc1ccccc1 |
SPLASH |
splash10-0pb9-3759000000-b2278ac0e2633929e564 |
Source of Spectrum |
K1-2002-1553-3 |
Synonyms |
6-Chloro-2-N,4-N-bis(2-phenylethyl)-1,3,5-triazine-2,4-diamine
6-Chloro-N2,N4-bis(2-phenylethyl)-1,3,5-triazine-2,4-diamine |
Wiley ID |
872236 |