| SpectraBase Compound ID | sHdbFOa3Ol |
|---|---|
| InChI | InChI=1S/C11H18N2/c1-4-13(5-2)10-6-7-11(12)9(3)8-10/h6-8H,4-5,12H2,1-3H3 |
| InChIKey | XBTWVJKPQPQTDW-UHFFFAOYSA-N |
| Mol Weight | 178.28 g/mol |
| Molecular Formula | C11H18N2 |
| Exact Mass | 178.146999 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | FvJZkmJx0zx |
|---|---|
| Name | 1,4-Benzenediamine, N4,N4-diethyl-2-methyl- |
| Alternate Name(s) | 3-Methyl-4-amino-N,N-diethylaniline 4-Diethylamino-o-toluidine 4-N,4-N-diethyl-2-methylbenzene-1,4-diamine N1,N1-diethyl-3-methylbenzene-1,4-diamine N*4*,N*4*-Diethyl-2-methyl-benzene-1,4-diamine N-4,N-4-Diethyl-2-methyl-1,4-phenylenediamine 4-Amino-3-methyl-N,N-diethylaniline N1,N1-Diethyl-3-methyl-para-phenylenediamine N~4~,N~4~-diethyl-2-methylbenzene-1,4-diamine N4,N4-diethyl-2-methylbenzene-1,4-diamine N4,N4-diethyl-2-methyl-benzene-1,4-diamine Toluene-2,5-diamine, N5,N5-diethyl- N4,N4-Diethyl-2-methyl-p-phenylenediamine |
| CAS Registry Number | 148-71-0 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H18N2 |
| InChI | InChI=1S/C11H18N2/c1-4-13(5-2)10-6-7-11(12)9(3)8-10/h6-8H,4-5,12H2,1-3H3 |
| InChIKey | XBTWVJKPQPQTDW-UHFFFAOYSA-N |
| Molecular Weight | 178.279 g/mol |
| SMILES | Nc1c(cc(N(CC)CC)cc1)C |
| SPLASH | splash10-03di-0900000000-9544ac1cbb44205a524a |
| Source of Spectrum | JX-2015-6-9995 |
| Wiley ID | 1730511 |