| Name | N,N-Dipropargylaniline |
|---|---|
| Synonyms | Phenyl-Dipropargyl-Amine; Benzenamine, N,N-Di-2-Propynyl-; Nsc202906 |
| Molecular Structure | ![]() |
| Molecular Formula | C12H11N |
| Molecular Weight | 169.23 |
| CAS Registry Number | 18158-68-4 |
| SMILES | C1=C(N(CC#C)CC#C)C=CC=C1 |
| InChI | 1S/C12H11N/c1-3-10-13(11-4-2)12-8-6-5-7-9-12/h1-2,5-9H,10-11H2 |
| InChIKey | ONOQPVMGQVXXQD-UHFFFAOYSA-N |
| Market Analysis Reports |
| List of Reports Available for N,N-Dipropargylaniline |