Product Name

  • Name

    1-(Diaminomethylidene)guanidine

  • EINECS 200-251-8
  • CAS No. 4911-98-2
  • Density 1.803 g/cm3
  • Solubility
  • Melting Point
  • Formula C2H7N5
  • Boiling Point 267.239 °C at 760 mmHg
  • Molecular Weight 101.1105
  • Flash Point 115.422 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 4911-98-2 (1-(Diaminomethylidene)guanidine)
  • Hazard Symbols
  • Synonyms
  • PSA
  • LogP

1-(Diaminomethylidene)guanidine Specification

The 1-(Diaminomethylidene)guanidine, with the CAS registry number 1956-3-1, is also known as 1,2,3-Triimidodicarbonic diamide. Its EINECS registry number is 200-251-8. This chemical's molecular formula is C2H7N5 and molecular weight is 101.1105. What's more, its IUPAC Name is called 1-(Diaminomethylidene)guanidine.

Physical properties about 1-(Diaminomethylidene)guanidine are: (1) # of Rule of 5 Violations: 1; (2) ACD/BCF (pH 5.5): 1; (3) ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5) ACD/KOC (pH 7.4): 1; (6) #H bond acceptors: 5; (7) #H bond donors: 7; (8) #Freely Rotating Bonds: 1; (9) Polar Surface Area: 114.27 Å2; (10) Index of Refraction: 1.733; (11) Molar Refractivity: 22.469 cm3; (12) Molar Volume: 56.09 cm3; (13) Surface Tension: 105.985 dyne/cm; (14) Density: 1.803 g/cm3; (15) Flash Point: 115.422 °C; (16) Enthalpy of Vaporization: 50.526 kJ/mol; (17) Boiling Point: 267.239 °C at 760 mmHg; (18) Vapour Pressure: 0.008 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: C(=NC(=N)N)(N)N
(2) InChI: InChI=1/C2H7N5/c3-1(4)7-2(5)6/h(H7,3,4,5,6,7)
(3) InChIKey: XNCOSPRUTUOJCJ-UHFFFAOYAU

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