Product Name

  • Name

    2-BENZYLOXYANILINE

  • EINECS
  • CAS No. 20012-63-9
  • Article Data33
  • CAS DataBase
  • Density 1.129 g/cm3
  • Solubility
  • Melting Point 35-39 °C(lit.)
  • Formula C13H13NO
  • Boiling Point 345.773 °C at 760 mmHg
  • Molecular Weight 199.252
  • Flash Point 170.747 °C
  • Transport Information
  • Appearance Brown solid
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 20012-63-9 (2-BENZYLOXYANILINE)
  • Hazard Symbols IrritantXi
  • Synonyms Aniline,o-(benzyloxy)- (6CI,7CI,8CI);2-(Benzyloxy)benzenamine;2-(Benzyloxy)phenylamine;2-Aminophenyl benzyl ether;2-Benzyloxyaniline;NSC46882;O-Benzyl-o-aminophenol;o-(Benzyloxy)aniline;o-Aminophenyl benzyl ether;
  • PSA 35.25000
  • LogP 3.42900

2-Benzyloxyaniline Specification

The CAS register number of Benzenamine,2-(phenylmethoxy)- is 20012-63-9. It also can be called as 2-Benzyloxyaniline and the systematic name about this chemical is 2-(benzyloxy)aniline. The molecular formula about this chemical is C13H13NO and the molecular weight is 199.25. It belongs to the following product categories which include Anilines, Aromatic Amines and Nitro Compounds; Aromatics Compounds; Aromatics; C11 to C38; Amines; Nitrogen Compounds and so on.

Physical properties about Benzenamine,2-(phenylmethoxy)- are: (1)ACD/LogP: 2.75; (2)#H bond acceptors: 2; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 4; (5)Polar Surface Area: 12.47Å2; (6)Index of Refraction: 1.616; (7)Molar Refractivity: 61.65 cm3; (8)Molar Volume: 176.4 cm3; (9)Polarizability: 24.44x10-24cm3; (10)Surface Tension: 47 dyne/cm; (11)Flash Point: 170.7 °C; (12)Enthalpy of Vaporization: 58.99 kJ/mol; (13)Boiling Point: 345.8 °C at 760 mmHg; (14)Vapour Pressure: 6.02E-05 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: O(c1ccccc1N)Cc2ccccc2
(2)InChI: InChI=1/C13H13NO/c14-12-8-4-5-9-13(12)15-10-11-6-2-1-3-7-11/h1-9H,10,14H2
(3)InChIKey: PLPVLSBYYOWFKM-UHFFFAOYAO
(4)Std. InChI: InChI=1S/C13H13NO/c14-12-8-4-5-9-13(12)15-10-11-6-2-1-3-7-11/h1-9H,10,14H2
(5)Std. InChIKey: PLPVLSBYYOWFKM-UHFFFAOYSA-N

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