| SpectraBase Compound ID | g7B2AuqSBp |
|---|---|
| InChI | InChI=1S/C10H11N/c1-3-8-11-10-6-4-9(2)5-7-10/h1,4-7,11H,8H2,2H3 |
| InChIKey | NCUNFRDDWNTJOG-UHFFFAOYSA-N |
| Mol Weight | 145.2 g/mol |
| Molecular Formula | C10H11N |
| Exact Mass | 145.089149 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 3NtlvpysmMb |
|---|---|
| Name | 4-Methyl-N-(prop-2-ynyl)benzenamine |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H11N |
| InChI | InChI=1S/C10H11N/c1-3-8-11-10-6-4-9(2)5-7-10/h1,4-7,11H,8H2,2H3 |
| InChIKey | NCUNFRDDWNTJOG-UHFFFAOYSA-N |
| Molecular Weight | 145.205 g/mol |
| SMILES | N(c1ccc(cc1)C)CC#C |
| SPLASH | splash10-0005-0900000000-9756eada68b6d2dee52c |
| Source of Spectrum | O-30-1029-5 |
| Synonyms | 4-Methyl-N-prop-2-ynyl-aniline Propargyl(p-tolyl)amine |
| Wiley ID | 1143608 |