Product Name

  • Name

    2-(Aminomethyl)-4-chloroaniline

  • EINECS
  • CAS No. 771572-99-7
  • Article Data2
  • CAS DataBase
  • Density 1.209 g/cm3
  • Solubility
  • Melting Point
  • Formula C7H9ClN2
  • Boiling Point 263.872 °C at 760 mmHg
  • Molecular Weight 140.16
  • Flash Point 116.847 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 771572-99-7 (2-(Aminomethyl)-4-chloroaniline)
  • Hazard Symbols
  • Synonyms 2-Aminomethyl-4-fluorophenylamine;benzenemethanamine, 2-amino-5-fluoro-;2-(aminomethyl)-4-fluoro-aniline;
  • PSA 52.04000
  • LogP 2.14810

2-(Aminomethyl)-4-chloroaniline Specification

The 2-(Aminomethyl)-4-chloroaniline, with the CAS registry number 771572-99-7, has the systematic name of 2-(aminomethyl)-4-fluoro-aniline. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of this chemical is C7H9ClN2.

The physical properties of 2-(Aminomethyl)-4-chloroaniline are as following: (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): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 2; (7)#H bond donors: 4; (8)#Freely Rotating Bonds: 3; (9)Polar Surface Area: 52.04 Å2; (10)Index of Refraction: 1.587; (11)Molar Refractivity: 38.934 cm3; (12)Molar Volume: 115.911 cm3; (13)Polarizability: 15.435×10-24cm3; (14)Surface Tension: 48.621 dyne/cm; (15)Density: 1.209 g/cm3; (16)Flash Point: 116.847 °C; (17)Enthalpy of Vaporization: 50.172 kJ/mol; (18)Boiling Point: 263.872 °C at 760 mmHg; (19)Vapour Pressure: 0.01 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1cc(c(cc1F)CN)N
(2)InChI: InChI=1/C7H9FN2/c8-6-1-2-7(10)5(3-6)4-9/h1-3H,4,9-10H2
(3)InChIKey: YXHQROMOUZVGCF-UHFFFAOYAN

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