Product Name

  • Name

    4'-METHOXY-BIPHENYL-4-YLAMINE

  • EINECS
  • CAS No. 1137-77-5
  • Article Data4
  • CAS DataBase
  • Density 1.1 g/cm3
  • Solubility
  • Melting Point 146.5-147 °C
  • Formula C13H13NO
  • Boiling Point 347.1 °C at 760 mmHg
  • Molecular Weight 199.252
  • Flash Point 171.9 °C
  • Transport Information
  • Appearance
  • Safety 26-39
  • Risk Codes 41
  • Molecular Structure Molecular Structure of 1137-77-5 (4'-METHOXY-BIPHENYL-4-YLAMINE)
  • Hazard Symbols CorrosiveC;IrritantXi
  • Synonyms 4-Biphenylamine,4'-methoxy- (6CI,8CI);(4'-Methoxybiphenyl-4-yl)amine;4-Amino-4'-methoxybiphenyl;4'-Methoxy-4-biphenylamine;
  • PSA 35.25000
  • LogP 3.52560

[1,1'-Biphenyl]-4-amine,4'-methoxy- Specification

The [1,1'-Biphenyl]-4-amine,4'-methoxy-, with its CAS registry number 1137-77-5, has the systematic name of 4'-methoxybiphenyl-4-amine. And it has the molecular formula of C13H13NO and molecular weight of 199.25. Besides, this chemical is irritant which may cause inflammation to the skin or other mucous membranes, and it is also corrosive which may destroy living tissue on contact. 

The characteristics of [1,1'-Biphenyl]-4-amine,4'-methoxy- are as follows: (1)ACD/LogP: 2.59; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.56; (4)ACD/LogD (pH 7.4): 2.58; (5)ACD/BCF (pH 5.5): 51.56; (6)ACD/BCF (pH 7.4): 54.21; (7)ACD/KOC (pH 5.5): 576.81; (8)ACD/KOC (pH 7.4): 606.42; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 12.47 Å2; (13)Index of Refraction: 1.598; (14)Molar Refractivity: 61.75 cm3; (15)Molar Volume: 181 cm3; (16)Polarizability: 24.48×10-24cm3; (17)Surface Tension: 42.8 dyne/cm; (18)Density: 1.1 g/cm3; (19)Flash Point: 171.9 °C; (20)Enthalpy of Vaporization: 59.14 kJ/mol; (21)Boiling Point: 347.1 °C at 760 mmHg; (22)Vapour Pressure: 5.49E-05 mmHg at 25°C.

What's more, the following datas could be converted into the molecular structure:
(1)SMILES:O(c2ccc(c1ccc(N)cc1)cc2)C
(2)InChI:InChI=1/C13H13NO/c1-15-13-8-4-11(5-9-13)10-2-6-12(14)7-3-10/h2-9H,14H2,1H3
(3)InChIKey:WGURSKWDHNBQAD-UHFFFAOYAX
(4)Std. InChI:InChI=1S/C13H13NO/c1-15-13-8-4-11(5-9-13)10-2-6-12(14)7-3-10/h2-9H,14H2,1H3
(5)Std. InChIKey:WGURSKWDHNBQAD-UHFFFAOYSA-N

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