Name | 4-(Pentylnitrosoamino)-1-Butanol |
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Synonyms | N-(4-Hydroxybutyl)-N-Pentyl-Nitrous Amide; N-Amyl-N-(4-Hydroxybutyl)Nitrous Amide; 1-Butanol, 4-(Pentylnitrosamino)- |
Molecular Structure | ![]() |
Molecular Formula | C9H20N2O2 |
Molecular Weight | 188.27 |
CAS Registry Number | 61734-86-9 |
SMILES | C(N(N=O)CCCCO)CCCC |
InChI | 1S/C9H20N2O2/c1-2-3-4-7-11(10-13)8-5-6-9-12/h12H,2-9H2,1H3 |
InChIKey | LPHYEAYFPYUSAX-UHFFFAOYSA-N |
Density | 1.009g/cm3 (Cal.) |
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Boiling point | 334.066°C at 760 mmHg (Cal.) |
Flash point | 155.838°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-(Pentylnitrosoamino)-1-Butanol |