Product Name

  • Name

    3-Chlorophenylguanidine

  • EINECS
  • CAS No. 6145-41-1
  • Article Data7
  • CAS DataBase
  • Density 1.36 g/cm3
  • Solubility
  • Melting Point 206 °C(Solv: ethanol, 95% (64-17-5))
  • Formula C7H8ClN3
  • Boiling Point 342.1 °C at 760 mmHg
  • Molecular Weight 169.614
  • Flash Point 160.7 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 6145-41-1 (3-Chlorophenylguanidine)
  • Hazard Symbols
  • Synonyms Guanidine,(3-chlorophenyl)- (9CI);Guanidine, (m-chlorophenyl)- (7CI);Guanidine,(m-chlorophenyl)- (8CI);(3-Chlorophenyl)guanidine;MD 354;2-(3-chlorophenyl)guanidine;m-chlorophenylguanidine;Guanidine, N-(3-chlorophenyl)-;
  • PSA 61.90000
  • LogP 2.51840

3-Chlorophenylguanidine Specification

The 3-Chlorophenylguanidine, with the CAS registry number 6145-41-1, has the systematic name of 2-(3-chlorophenyl)guanidine. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C7H8ClN3.

The characteristics of 3-Chlorophenylguanidine are as followings: (1)ACD/LogP: 1.25; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.75; (4)ACD/LogD (pH 7.4): -0.61; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1.14; (8)ACD/KOC (pH 7.4): 1.58; (9)#H bond acceptors: 3; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 18.84 Å2; (13)Index of Refraction: 1.622; (14)Molar Refractivity: 43.73 cm3; (15)Molar Volume: 124.1 cm3; (16)Polarizability: 17.33×10-24cm3; (17)Surface Tension: 51.5 dyne/cm; (18)Density: 1.36 g/cm3; (19)Flash Point: 160.7 °C; (20)Enthalpy of Vaporization: 58.59 kJ/mol; (21)Boiling Point: 342.1 °C at 760 mmHg; (22)Vapour Pressure: 7.68E-05 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Clc1cc(/N=C(\N)N)ccc1
(2)InChI: InChI=1/C7H8ClN3/c8-5-2-1-3-6(4-5)11-7(9)10/h1-4H,(H4,9,10,11)
(3)InChIKey: DWLMIHRZURMFAQ-UHFFFAOYAC

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