Product Name

  • Name

    N-NITROSODIMETHYL-1,1,1-D3-AMINE

  • EINECS
  • CAS No. 32745-07-6
  • Article Data3
  • CAS DataBase
  • Density 1.029 g/cm3
  • Solubility
  • Melting Point
  • Formula C2H3D3N2O
  • Boiling Point 151.999 °C at 760 mmHg
  • Molecular Weight 77.0586
  • Flash Point 36.125 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 32745-07-6 (N-NITROSODIMETHYL-1,1,1-D3-AMINE)
  • Hazard Symbols
  • Synonyms N-Nitrosodimethyl-1,1,1-d3-amine;
  • PSA 32.67000
  • LogP 0.22940

Methan-d3-amine,N-methyl-N-nitroso- (9CI) Specification

The Methan-d3-amine,N-methyl-N-nitroso- (9CI), with the CAS registry number of 32745-07-6, is also known as N-Nitrosodimethyl-1,1,1-d3-amine. Its molecular formula is C2H3D3N2O and molecular weight is 77.1. What's more, its systematic name is N-Methyl-N-nitroso(2H3)methanamine.

Physical properties about the Methan-d3-amine,N-methyl-N-nitroso- (9CI) are: (1)# of Rule of 5 Violations: 0; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 12.807; (5)ACD/KOC (pH 7.4): 12.807; (6)#H bond acceptors: 3; (7)#H bond donors: 0; (8)#Freely Rotating Bonds: 1; (9)Polar Surface Area: 32.67 Å2; (10)Index of Refraction: 1.427; (11)Molar Refractivity: 19.248 cm3; (12)Molar Volume: 74.956 cm3; (13)Surface Tension: 30.446 dyne/cm; (14)Density: 1.029 g/cm3; (15)Flash Point: 36.125 °C; (16)Enthalpy of Vaporization: 37.281 kJ/mol; (17)Boiling Point: 151.999 °C at 760 mmHg; (18)Vapour Pressure: 4.561 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: [2H]C([2H])([2H])N(C)N=O
(2) InChI: InChI=1/C2H6N2O/c1-4(2)3-5/h1-2H3/i1D3
(3) InChIKey: UMFJAHHVKNCGLG-FIBGUPNXEF

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