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chemBlink massive supplier since 2012 | ||||
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Chemical manufacturer since 2002 | ||||
Name | N-Methyl-N-Nitroso-1-Pentanamine |
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Synonyms | N-Methyl-N-Pentyl-Nitrous Amide; N-Amyl-N-Methyl-Nitrous Amide; N-Methyl-N-Nitrosopentylamine |
Molecular Structure | ![]() |
Molecular Formula | C6H14N2O |
Molecular Weight | 130.19 |
CAS Registry Number | 13256-07-0 |
SMILES | C(N(N=O)C)CCCC |
InChI | 1S/C6H14N2O/c1-3-4-5-6-8(2)7-9/h3-6H2,1-2H3 |
InChIKey | KSFCDINBDBFFSI-UHFFFAOYSA-N |
Density | 0.93g/cm3 (Cal.) |
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Boiling point | 213.046°C at 760 mmHg (Cal.) |
Flash point | 82.648°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-Methyl-N-Nitroso-1-Pentanamine |