Product Name: 4-Methyl-4-(N-nitrosomethylamino)-2-pentanone (CAS NO.16339-21-2)
Molecular Formula: C7H14N2O2
Molecular Weight: 158.23g/mol
Mol File: 16339-21-2.mol
Boiling point: 276.3 °C at 760 mmHg
Flash Point: 120.9 °C
Density: 1 g/cm3
Surface Tension: 32.3 dyne/cm
Enthalpy of Vaporization: 51.48 kJ/mol
Vapour Pressure: 0.00485 mmHg at 25°C
XLogP3-AA: 0.5
H-Bond Donor: 0
H-Bond Acceptor: 4
Structure Descriptors of 4-Methyl-4-(N-nitrosomethylamino)-2-pentanone (CAS NO.16339-21-2):
IUPAC Name: N-methyl-N-(2-methyl-4-oxopentan-2-yl)nitrous amide
Canonical SMILES: CC(=O)CC(C)(C)N(C)N=O
InChI: InChI=1S/C7H14N2O2/c1-6(10)5-7(2,3)9(4)8-11/h5H2,1-4H3
InChIKey: BUFWFGAUZTUMMV-UHFFFAOYSA-N
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
rat | LD50 | oral | 2100mg/kg (2100mg/kg) | Zeitschrift fuer Krebsforschung. Vol. 69, Pg. 103, 1967. |
Moderately toxic by ingestion. Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits toxic fumes of NOx. See also N-NITROSO COMPOUNDS.
4-Methyl-4-(N-nitrosomethylamino)-2-pentanone, its CAS NO. is 16339-21-2, the synonyms are 2-Methylnitrosamino-2-methylpentanon(4) ; 3-04-00-00894 (Beilstein Handbook Reference) ; BRN 1765427 ; Methyl-1,1-dimethylbutanon(3)-nitrosamin ; 2-Pentanone, 4-methyl-4-(N-nitrosomethylamino)- .
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