Product Name

  • Name

    4-AMINOBENZANILIDE

  • EINECS 212-313-1
  • CAS No. 782-45-6
  • Article Data33
  • CAS DataBase
  • Density 1.244 g/cm3
  • Solubility
  • Melting Point 127-131 °C(lit.)
  • Formula C13H12N2O
  • Boiling Point 321.2 °C at 760 mmHg
  • Molecular Weight 212.251
  • Flash Point 148.1 °C
  • Transport Information
  • Appearance
  • Safety 26-36
  • Risk Codes 36/38-43
  • Molecular Structure Molecular Structure of 782-45-6 (4-AMINOBENZANILIDE)
  • Hazard Symbols IrritantXi
  • Synonyms Benzanilide,4-amino- (6CI,7CI,8CI);4-Amino-N-phenylbenzamide;4-Aminobenzanilide;N-Phenyl-4-aminobenzamide;
  • PSA 55.12000
  • LogP 3.17530

Benzamide,4-amino-N-phenyl- Specification

This chemical is called Benzamide,4-amino-N-phenyl-, and it can also be named as 4-Aminobenzanilide. With the molecular formula of C13H12N2O, its molecular weight is 212.25. The CAS registry number of this chemical is 782-45-6, and its product categories are Aromatic Carboxylic Acids, Amides, Anilides, Anhydrides & Salts; Amides; Carbonyl Compounds; Organic Building Blocks. Additionally, this chemical should be avoided direct sunshine and stored in the ventilated and dry place under normal temperature.

Other characteristics of the Benzamide,4-amino-N-phenyl- can be summarised as followings: (1)ACD/LogP:1.86; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.86; (4)ACD/LogD (pH 7.4): 1.86; (5)ACD/BCF (pH 5.5): 15.28; (6)ACD/BCF (pH 7.4): 15.31; (7)ACD/KOC (pH 5.5): 244.81; (8)ACD/KOC (pH 7.4): 245.41; (9)#H bond acceptors: 3; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 23.55 Å2; (13)Index of Refraction: 1.688; (14)Molar Refractivity: 65.06 cm3; (15)Molar Volume: 170.5 cm3; (16)Polarizability: 25.79×10-24 cm3; (17)Surface Tension: 58.9 dyne/cm; (18)Density: 1.244 g/cm3; (19)Flash Point: 148.1 °C; (20)Enthalpy of Vaporization: 56.3 kJ/mol; (21)Boiling Point: 321.2 °C at 760 mmHg; (22)Vapour Pressure: 0.000302 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the followings: Do not empty into drains, dispose of this container and this material in a safe way. Never add water to this product and take precautionary measures against static discharges. You should wear suitable protective clothing when you use it. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. After contact with skin, wash immediately with plenty of ... (to be specified by the manufacturer). After using it, you should take off immediately all contaminated clothing.

You can still convert the following datas into molecular structure:
1.SMILES: O=C(Nc1ccccc1)c2ccc(N)cc2
2.InChI: InChI=1/C13H12N2O/c14-11-8-6-10(7-9-11)13(16)15-12-4-2-1-3-5-12/h1-9H,14H2,(H,15,16)
3.InChIKey: QHWDUJPWCGEBTH-UHFFFAOYAE

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