Product Name

  • Name

    Methyl 3-amino-4-(methylamino)benzenecarboxylate

  • EINECS
  • CAS No. 66315-16-0
  • Article Data22
  • CAS DataBase
  • Density 1.209 g/cm3
  • Solubility
  • Melting Point 103-105 °C
  • Formula C9H12N2O2
  • Boiling Point 346.492 °C at 760 mmHg
  • Molecular Weight 180.206
  • Flash Point 163.353 °C
  • Transport Information
  • Appearance
  • Safety 36/37
  • Risk Codes 43
  • Molecular Structure Molecular Structure of 66315-16-0 (Methyl 3-amino-4-(methylamino)benzenecarboxylate)
  • Hazard Symbols Xi
  • Synonyms Methyl 3-amino-4-(methylamino)benzenecarboxylate;
  • PSA 64.35000
  • LogP 1.75130

Benzoic acid, 3-amino-4-(methylamino)-, methyl ester Specification

The Benzoic acid, 3-amino-4-(methylamino)-, methyl ester has the CAS registry number 66315-16-0. This chemical's molecular formula is C9H12N2O2 and molecular weight is 180.21. What's more, its systematic name is methyl 3-amino-1H-indole-2-carboxylate.

Physical properties of Benzoic acid, 3-amino-4-(methylamino)-, methyl ester are: (1)ACD/LogP: 1.24; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1; (4)ACD/LogD (pH 7.4): 1; (5)ACD/BCF (pH 5.5): 5; (6)ACD/BCF (pH 7.4): 6; (7)ACD/KOC (pH 5.5): 100; (8)ACD/KOC (pH 7.4): 123; (9)#H bond acceptors: 4; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 64.35 Å2; (13)Index of Refraction: 1.613; (14)Molar Refractivity: 51.872 cm3; (15)Molar Volume: 149.063 cm3; (16)Polarizability: 20.564×10-24cm3; (17)Surface Tension: 50.236 dyne/cm; (18)Density: 1.209 g/cm3; (19)Flash Point: 163.353 °C; (20)Enthalpy of Vaporization: 59.067 kJ/mol; (21)Boiling Point: 346.492 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: Nc1cc(ccc1NC)C(=O)OC
(2)InChI: InChI=1S/C9H12N2O2/c1-11-8-4-3-6(5-7(8)10)9(12)13-2/h3-5,11H,10H2,1-2H3
(3)InChIKey: UOQRESVEXATCGD-UHFFFAOYSA-N

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