Product Name

  • Name

    N'-Hydroxy-2-methylpropanimidamide

  • EINECS
  • CAS No. 35613-84-4
  • Article Data41
  • CAS DataBase
  • Density 1.09 g/cm3
  • Solubility
  • Melting Point 60 °C
  • Formula C4H10N2O
  • Boiling Point 207.2 °C at 760 mmHg
  • Molecular Weight 102.136
  • Flash Point 79.1 °C
  • Transport Information
  • Appearance
  • Safety 45
  • Risk Codes 25
  • Molecular Structure Molecular Structure of 35613-84-4 (N'-Hydroxy-2-methylpropanimidamide)
  • Hazard Symbols IrritantXi
  • Synonyms Isobutyramidoxime;Isopropylcarboxamide oxime;N-Hydroxy-2-methylpropanimidamide;N-Hydroxyisobutyramidine;N'-Hydroxyisobutyramidine;Isobutanamidoxime;Isobutyramide oxime;
  • PSA 58.61000
  • LogP 1.08910

N'-Hydroxy-2-methylpropanimidamide Specification

The N'-Hydroxy-2-methylpropanimidamide, with the CAS registry number 35613-84-4, is also known as N-Hydroxyisobutyramidine. It belongs to the product category of Pharmaceticals. This chemical's molecular formula is C4H10N2O and molecular weight is 102.14. What's more, its IUPAC name is N'-hydroxy-2-methylpropanimidamide. It should be sealed and stored in a cool and dry place. It should be ensured that the workshop is well ventilated or equipped with exhaust devices.

Physical properties of N'-Hydroxy-2-methylpropanimidamide are: (1)ACD/LogP: 0.28; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.84; (4)ACD/LogD (pH 7.4): 0.2; (5)ACD/BCF (pH 5.5): 1; (6)ACD/KOC (pH 5.5): 2.58; (7)ACD/KOC (pH 7.4): 28.59; (8)#H bond acceptors: 3; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 24.83 Å2; (12)Index of Refraction: 1.477; (13)Molar Refractivity: 26.42 cm3; (14)Molar Volume: 93.4 cm3; (15)Surface Tension: 34.3 dyne/cm; (16)Density: 1.09 g/cm3; (17)Flash Point: 79.1 °C; (18)Enthalpy of Vaporization: 51.59 kJ/mol; (19)Boiling Point: 207.2 °C at 760 mmHg; (20)Vapour Pressure: 0.0533 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC(C)C(=NO)N
(2)Isomeric SMILES: CC(C)/C(=N/O)/N
(3)InChI: InChI=1S/C4H10N2O/c1-3(2)4(5)6-7/h3,7H,1-2H3,(H2,5,6)
(4)InChIKey: JHRDEHLFNLLCQS-UHFFFAOYSA-N

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