Product Name

  • Name

    4-AMINO-3,5-DIMETHYL-BENZAMIDE

  • EINECS
  • CAS No. 103796-44-7
  • Density 1.148 g/cm3
  • Solubility
  • Melting Point
  • Formula C9H12N2O
  • Boiling Point 272.9 °C at 760 mmHg
  • Molecular Weight 164.207
  • Flash Point 118.9 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 103796-44-7 (4-AMINO-3,5-DIMETHYL-BENZAMIDE)
  • Hazard Symbols R36/37/38:;
  • Synonyms 4-Amino-3,5-dimethyl-benzamide;
  • PSA 69.11000
  • LogP 2.26600

Benzamide,4-amino-3,5-dimethyl- Specification

The Benzamide,4-amino-3,5-dimethyl-, with the CAS registry number 103796-44-7, is also known as 4-Amino-3,5-dimethyl-benzamide. This chemical's molecular formula is C9H12N2O and molecular weight is 164.2 . What's more, both its IUPAC name and systematic name are the same which is called 4-Amino-3,5-dimethylbenzamide.

Physical properties about Benzamide,4-amino-3,5-dimethyl- are: (1)ACD/LogP: 1.01; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.01; (4)ACD/LogD (pH 7.4): 1.01; (5)#H bond acceptors: 3; (6)#H bond donors: 4; (7)#Freely Rotating Bonds: 2; (8)Polar Surface Area: 69.11 Å2; (9)Index of Refraction: 1.602; (10)Molar Refractivity: 49.06 cm3; (11)Molar Volume: 142.9 cm3; (12)Polarizability: 19.45×10-24 cm3; (13)Surface Tension: 51.4 dyne/cm; (14)Density: 1.148 g/cm3; (15)Flash Point: 118.9 °C; (16)Enthalpy of Vaporization: 51.12 kJ/mol; (17)Boiling Point: 272.9 °C at 760 mmHg; (18)Vapour Pressure: 0.00591 mmHg at 25 °C.

When you are dealing with this chemical, you should be very careful. As a chemical, it is irritating to eyes, respiratory system and skin. During using it, wear suitable protective clothing, gloves and eye/face protection. 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: Cc1cc(cc(C)c1N)C(N)=O
(2)InChI: InChI=1/C9H12N2O/c1-5-3-7(9(11)12)4-6(2)8(5)10/h3-4H,10H2,1-2H3,(H2,11,12)
(3)InChIKey: GHFMYUFOFXWGBF-UHFFFAOYAS

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