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Chemical manufacturer since 2002 | ||||
Name | N-Tert-Butyl-N-Ethylnitrosamine |
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Synonyms | N-Tert-Butyl-N-Ethyl-Nitrous Amide; Aethyl-T-Butyl-Nitrosoamin; Inchi=1/C6h14n2o/C1-5-8(7-9)6(2,3)4/H5h2,1-4H |
Molecular Structure | ![]() |
Molecular Formula | C6H14N2O |
Molecular Weight | 130.19 |
CAS Registry Number | 3398-69-4 |
SMILES | C(N(C(C)(C)C)N=O)C |
InChI | 1S/C6H14N2O/c1-5-8(7-9)6(2,3)4/h5H2,1-4H3 |
InChIKey | AEMBWNDIEFEPTH-UHFFFAOYSA-N |
Density | 0.907g/cm3 (Cal.) |
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Boiling point | 198.149°C at 760 mmHg (Cal.) |
Flash point | 73.638°C (Cal.) |
21°C (Expl.) | |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for N-Tert-Butyl-N-Ethylnitrosamine |