Product Name

  • Name

    BENZYL-FURAN-2-YLMETHYL-AMINE

  • EINECS
  • CAS No. 4439-53-6
  • Article Data61
  • CAS DataBase
  • Density 1.072 g/cm3
  • Solubility
  • Melting Point
  • Formula C12H13NO
  • Boiling Point 277.5 °C at 760 mmHg
  • Molecular Weight 187.241
  • Flash Point 121.7 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 4439-53-6 (BENZYL-FURAN-2-YLMETHYL-AMINE)
  • Hazard Symbols IrritantXi
  • Synonyms Furfurylamine,N-benzyl- (6CI,8CI);Benzenemethanamine, N-(2-furanylmethyl)-;Benzyl(2-furylmethyl)amine;N-(Phenylmethyl)-2-furanmethanamine;
  • PSA 25.17000
  • LogP 2.96030

2-Furanmethanamine,N-(phenylmethyl)- Specification

The CAS register number of 2-Furanmethanamine,N-(phenylmethyl)- is 4439-53-6. It also can be called as Benzyl(2-furylmethyl)amine and the IUPAC name about this chemical is N-(furan-2-ylmethyl)-1-phenylmethanamine. The molecular formula about this chemical is C12H13NO and the molecular weight is 187.24. This chemical may cause inflammation to the skin or other mucous membranes.

Physical properties about 2-Furanmethanamine,N-(phenylmethyl)- are: (1)ACD/LogP: 2.58; (2)ACD/LogD (pH 5.5): 0.2; (3)ACD/LogD (pH 7.4): 1.91; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 11.49; (6)ACD/KOC (pH 5.5): 2.52; (7)ACD/KOC (pH 7.4): 128.69; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 4; (11)Polar Surface Area: 16.38 Å2; (12)Index of Refraction: 1.556; (13)Molar Refractivity: 56.18 cm3; (14)Molar Volume: 174.5 cm3; (15)Polarizability: 22.27x10-24cm3; (16)Surface Tension: 39.6 dyne/cm; (17)Density: 1.072 g/cm3; (18)Flash Point: 121.7 °C; (19)Enthalpy of Vaporization: 51.61 kJ/mol; (20)Boiling Point: 277.5 °C at 760 mmHg; (21)Vapour Pressure: 0.0045 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: o1c(ccc1)CNCc2ccccc2
(2)InChI: InChI=1/C12H13NO/c1-2-5-11(6-3-1)9-13-10-12-7-4-8-14-12/h1-8,13H,9-10H2
(3)InChIKey: WDTGNYDDCJERKR-UHFFFAOYAJ
(4)Std. InChI: InChI=1S/C12H13NO/c1-2-5-11(6-3-1)9-13-10-12-7-4-8-14-12/h1-8,13H,9-10H2
(5)Std. InChIKey: WDTGNYDDCJERKR-UHFFFAOYSA-N

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