SpectraBase Spectrum ID |
LHNuOgxeUtX |
Name |
Benzenamine, 4,4',4''-methylidynetris[2-methyl- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H25N3 |
InChI |
InChI=1S/C22H25N3/c1-13-10-16(4-7-19(13)23)22(17-5-8-20(24)14(2)11-17)18-6-9-21(25)15(3)12-18/h4-12,22H,23-25H2,1-3H3 |
InChIKey |
YZUBRULGWRHPMP-UHFFFAOYSA-N |
Molecular Weight |
331.463 g/mol |
SMILES |
Nc1c(cc(C(c2ccc(c(c2)C)N)c2ccc(N)c(C)c2)cc1)C |
SPLASH |
splash10-004i-9023000000-5c48da831c25ef85133b |
Source of Spectrum |
JX-2015-3-577 |
Synonyms |
4,4',4''-methanetriyltris(2-methylaniline)
4-[bis(4-amino-3-methylphenyl)methyl]-2-methylaniline
4-[bis(4-amino-3-methyl-phenyl)methyl]-2-methyl-aniline
4-[bis(4-azanyl-3-methyl-phenyl)methyl]-2-methyl-aniline |
Wiley ID |
1724129 |