Name | N-(4-Hydroxypentyl)-N-Pentylnitrous Amide |
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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.) |
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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 |