Molecular Structure of 1-Methoxy ethyl methylnitrosamine (CAS NO.61738-05-4):
IUPAC: N-(1-methoxyethyl)-N-methyl-nitrous amide
Molecular Formula:C4H10N2O2
Molecular Weight:118.1344
Density:1.04 g/cm3
Flash Point:68.1oC
Boiling Point:189oC at 760 mmHg
SMILES:O=NN(C)C(OC)C
InChI:InChI=1/C4H10N2O2/c1-4(8-3)6(2)5-7/h4H,1-3H3
InChIKey:KHTKADWZZIHTIA-UHFFFAOYAY
Enthalpy of Vaporization: 40.78 kJ/mol
Vapour Pressure:0.805 mmHg at 25oC
Index of Refraction:1.437
Molar Volume:113.2 cm3
Surface Tension:29.9 dyne/cm
Molar Refractivity:29.67 cm3
1. | orl-rat LD50:240 mg/kg | ZKKOBW Zeitschrift fuer Krebsforschung und Klinische Onkologie. 88 (1976),25. |
Poison by ingestion. Questionable carcinogen with experimental carcinogenic data. When heated to decomposition it emits toxic fumes of NOx. See also NITROSAMINES.
1-Methoxy ethyl methylnitrosamine with cas registry number of 61738-05-4 is also known as 1-Methoxy-aethyl-methylnitrosamin ; 1-Methoxy-aethyl-methylnitrosamin [German] ; 1-Methoxy-ethyl-methylnitrosamine ; BRN 4656067 ; Systematic Name ; Ethylamine, 1-methoxy-N-methyl-N-nitroso- . It is stable under normal temperatures and pressures but it also should be stored in a tightly closed container when not in use and stored in a cool, dry place. 1-Methoxy ethyl methylnitrosamine with cas registry number of 61738-05-4 is used as an intermediate in synthesis of many useful compounds.
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