Product Name

  • Name

    Benzoic acid, 2-(aminomethyl)- (9CI)

  • EINECS
  • CAS No. 25672-97-3
  • Article Data5
  • CAS DataBase
  • Density 1.239 g/cm3
  • Solubility
  • Melting Point 211 °C
  • Formula C8H9NO2
  • Boiling Point 310.7 °C at 760 mmHg
  • Molecular Weight 151.165
  • Flash Point 141.7 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 25672-97-3 (Benzoic acid, 2-(aminomethyl)- (9CI))
  • Hazard Symbols
  • Synonyms o-Toluicacid, a-amino- (6CI,8CI);NSC 127011;o-(Aminomethyl)benzoic acid;
  • PSA 63.32000
  • LogP 1.54380

Benzoic acid, 2-(aminomethyl)- Specification

This chemical is called Benzoic acid, 2-(aminomethyl)-, and its systematic name is 2-(aminomethyl)benzoic acid. With the molecular formula of C8H9NO2, its molecular weight is 151.16. The CAS registry number of this chemical is 25672-97-3. Additionally, its product category is Carboxylicacid.

Other characteristics of the Benzoic acid, 2-(aminomethyl)- can be summarised as followings: (1)ACD/LogP: 0.77; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 3; (8)#H bond donors: 3; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 29.54 Å2; (11)Index of Refraction: 1.598; (12)Molar Refractivity: 41.63 cm3; (13)Molar Volume: 121.9 cm3; (14)Polarizability: 16.5×10-24cm3; (15)Surface Tension: 57.1 dyne/cm; (16)Density: 1.239 g/cm3; (17)Flash Point: 141.7 °C; (18)Enthalpy of Vaporization: 58.23 kJ/mol; (19)Boiling Point: 310.7 °C at 760 mmHg; (20)Vapour Pressure: 0.000254 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
1.SMILES: O=C(O)c1ccccc1CN
2.InChI: InChI=1/C8H9NO2/c9-5-6-3-1-2-4-7(6)8(10)11/h1-4H,5,9H2,(H,10,11)
3.InChIKey: CLTMYNWFSDZKKI-UHFFFAOYAF

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