| Name | N-(4-Hydroxypentyl)-N-Pentylnitrous Amide |
|---|---|
| Synonyms | N-(4-Hydroxypentyl)-N-Pentyl-Nitrous Amide; N-Amyl-N-(4-Hydroxypentyl)Nitrous Amide; 2-Pentanol, 5-(Nitrosopentylamino)- |
| Molecular Structure | ![]() |
| Molecular Formula | C10H22N2O2 |
| Molecular Weight | 202.30 |
| CAS Registry Number | 79453-29-5 |
| SMILES | C(C(C)O)CCN(CCCCC)N=O |
| InChI | 1S/C10H22N2O2/c1-3-4-5-8-12(11-14)9-6-7-10(2)13/h10,13H,3-9H2,1-2H3 |
| InChIKey | CFAIAXKTGZFJAC-UHFFFAOYSA-N |
| Density | 1.002g/cm3 (Cal.) |
|---|---|
| Boiling point | 341.695°C at 760 mmHg (Cal.) |
| Flash point | 160.452°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(4-Hydroxypentyl)-N-Pentylnitrous Amide |