N-(alpha-acetoxybenzyl)-N-benzylnitrosamine
- CAS NO.:70490-99-2
- Empirical Formula: C16H16N2O3
- Molecular Weight: 284.31
- SAFETY DATA SHEET (SDS)
- Update Date: 2022-12-21 16:56:50
What is N-(alpha-acetoxybenzyl)-N-benzylnitrosamine?
Safety Profile
Mutation data reported. Whenheated to decomposition it emits toxic fumes of NOx.
Properties of N-(alpha-acetoxybenzyl)-N-benzylnitrosamine
Boiling point: | 426.81°C (rough estimate) |
Density | 1.1418 (rough estimate) |
refractive index | 1.6240 (estimate) |
pka | -9.63±0.70(Predicted) |
Safety information for N-(alpha-acetoxybenzyl)-N-benzylnitrosamine
Computed Descriptors for N-(alpha-acetoxybenzyl)-N-benzylnitrosamine
New Products
(R)-tert-butyl (4-methyl-1-oxopentan-3-yl)carbamate Tubulysin E Diethyl Aluminium Cyanide (1.0 M in Toluene) 2,2-Difluoropropanol Methyl (R)-1-Boc-4,4-difluoropyrrolidine-2-carboxylate 1-(1,1-Difluoroethyl)-2-fluorobenzene 4,4-DIFLUOROCYCLOHEXANAMINE 3-Aminocyclobutanone hydrochloride 1,2,3,6-TETRAHYDROPYRIDINE HYDROCHLORIDE Fuel shell (1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine 2-(1-(Mercaptomethyl) cyclopropyl) acetonitrile 2-[[(3aR,4S,6R,6aS)-6-Aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]oxy]ethanol ethanedioate Imeglimin Hydrochloride IH 2-[2-[3(S)-3[2-(7-chloro-2-quinolinyl) ethenyl] phenyl-3- hydroxyl propyl] phenyl]-2-propanol Lubiprostone Latanoprostene Bunod Magnesium Trisilicate Flame Retardant Zinc Borate (R)-(3-(3-fluoro-4- thiomorpholinophenyl)-2- oxooxazolidin-4-yl) methyl methanesulfonate methyl 3-fluoro-4- thiomorpholino phenylcarbamate 7-Methoxyquinoline-4-carboxylic acid 7-Methoxyquinoline-4-carbonitrile 1H-Imidazole-4-carbonitrileRelated products of tetrahydrofuran
ETHYLACETOXYMETHYLNITROSAMINE
NITROSO(ACETOXYMETHYL)-METHYLAMINE
N-(alpha-acetoxybenzyl)-N-benzylnitrosamine
N-nitrosodibenzylamine
N-NITROSO-N-ETHYL-BENZYLAMINE
1,1-Dibenzylhydrazine
BENZYL METHYL NITROSAMINE
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