| SpectraBase Spectrum ID |
1rC3EXDqSEy |
| Name |
N-(2,4,6-Trimethylphenyl)-1,2-diaminoethane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H18N2 |
| InChI |
InChI=1S/C11H18N2/c1-8-6-9(2)11(10(3)7-8)13-5-4-12/h6-7,13H,4-5,12H2,1-3H3 |
| InChIKey |
DDTLUYCURNSZFH-UHFFFAOYSA-N |
| Molecular Weight |
178.279 g/mol |
| SMILES |
N(c1c(cc(cc1C)C)C)CCN |
| SPLASH |
splash10-0002-0900000000-d721bd14aa16a402c462 |
| Source of Spectrum |
F4-42-1462-1b |
| Synonyms |
N'-(2,4,6-trimethylphenyl)ethane-1,2-diamine |
| Wiley ID |
1676356 |
