Product Name

  • Name

    4-PHENYLBENZYLAMINE

  • EINECS
  • CAS No. 712-76-5
  • Article Data3
  • CAS DataBase
  • Density 1.048±0.06 g/cm3(Predicted)
  • Solubility
  • Melting Point 48-53 °C(lit.)
  • Formula C13H13N
  • Boiling Point 325.1 °C at 760 mmHg
  • Molecular Weight 183.253
  • Flash Point 158 °C
  • Transport Information
  • Appearance
  • Safety 26-36
  • Risk Codes 36/37/38   
  • Molecular Structure Molecular Structure of 712-76-5 (4-PHENYLBENZYLAMINE)
  • Hazard Symbols IrritantXi
  • Synonyms Benzylamine,p-phenyl- (7CI,8CI);1-(Biphenyl-4-yl)methanamine;4-(Aminomethyl)biphenyl;4-Phenylbenzylamine;Biphenyl-4-ylmethanamine;NSC 402180;[(1,1'-Biphenyl-4-yl)methyl]amine;[(Biphenyl-4-yl)methyl]amine;p-Phenylbenzylamine;
  • PSA 26.02000
  • LogP 3.51260

4-Phenylbenzylamine Specification

The 4-Phenylbenzylamine, with CAS registry number of 712-76-5, belongs to the following product categories: (1)Anilines, Aromatic Amines and Nitro Compounds; (2)Amines; (3)C11 to C38; (4)Nitrogen Compounds. It has the systematic name of 1-(biphenyl-4-yl)methanamine. And it is also named 1-(Biphenyl-4-yl)methanamine.

Physical properties about this chemical are: (1)ACD/LogP: 2.85; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 3.24 Å2; (7)Index of Refraction: 1.594; (8)Molar Refractivity: 59.29 cm3; (9)Molar Volume: 174.7 cm3; (10)Polarizability: 23.5×10-24cm3; (11)Surface Tension: 42.6 dyne/cm; (12)Enthalpy of Vaporization: 56.72 kJ/mol; (13)Vapour Pressure: 0.000235 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The 4-Phenylbenzylamine irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If 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: c2(c1ccc(cc1)CN)ccccc2
(2)InChI: InChI=1/C13H13N/c14-10-11-6-8-13(9-7-11)12-4-2-1-3-5-12/h1-9H,10,14H2
(3)InChIKey: RMSPOVPGDBDYKH-UHFFFAOYAJ
(4)Std. InChI: InChI=1S/C13H13N/c14-10-11-6-8-13(9-7-11)12-4-2-1-3-5-12/h1-9H,10,14H2
(5)Std. InChIKey: RMSPOVPGDBDYKH-UHFFFAOYSA-N

Related Products

Hot Products

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View