N-(1-Propyl)propargylamine
Modify Date: 2025-11-25 18:44:35
N-(1-Propyl)propargylamine structure
|
Common Name | N-(1-Propyl)propargylamine | ||
|---|---|---|---|---|
| CAS Number | 42268-62-2 | Molecular Weight | 97.15820 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C6H11N | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(1-Propyl)propargylamine |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C6H11N |
|---|---|
| Molecular Weight | 97.15820 |
| Exact Mass | 97.08910 |
| PSA | 12.03000 |
| LogP | 1.01010 |
| InChIKey | MDMPAKJUMKBYNQ-UHFFFAOYSA-N |
| SMILES | C#CCNCCC |
| Precursor 0 | |
|---|---|
| DownStream 1 | |
CAS#:38128-71-1| N-propyl-N-prop-2-yn-1-amine |
| N-propargylpropylamine |
| N-propylpropargylamine |
| propyl(2-propynyl)amine |
| prop-2-ynyl-propyl-amine |
| propyl-prop-2-ynyl-amine |
| PROP-2-YN-1-YL(PROPYL)AMINE |