Product Name

  • Name

    3-Pyridin-3-ylaniline

  • EINECS
  • CAS No. 57976-57-5
  • Article Data21
  • CAS DataBase
  • Density 1.133 g/cm3
  • Solubility
  • Melting Point 72-74 °C
  • Formula C11H10N2
  • Boiling Point 368.54 °C at 760 mmHg
  • Molecular Weight 170.214
  • Flash Point 204.357 °C
  • Transport Information
  • Appearance
  • Safety 22-26-36/37/39
  • Risk Codes 20/21/22-36/37/38
  • Molecular Structure Molecular Structure of 57976-57-5 (3-Pyridin-3-ylaniline)
  • Hazard Symbols HarmfulXn
  • Synonyms 3-(3-Aminophenyl)pyridine;3-(3-Pyridinyl)aniline;3-(3-Pyridinyl)benzenamine;3-(3-Pyridyl)aniline;3-(Pyridin-3-yl)phenylamine;3-(m-Aminophenyl)pyridine;m-(3-Pyridyl)aniline;
  • PSA 38.91000
  • LogP 2.91200

3-Pyridin-3-ylaniline Specification

This chemical is called 3-Pyridin-3-ylaniline, and it can also be named as benzenamine, 3-(3-pyridinyl)-. With the molecular formula of C11H10N2, its molecular weight is 170.21. The CAS registry number of this chemical is 57976-57-5, and its product categories are Amines and Anilines; Heterocycles.

Other characteristics of the 3-Pyridin-3-ylaniline can be summarised as followings: (1)ACD/LogP: 1.66; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.589; (4)ACD/LogD (pH 7.4): 1.661; (5)ACD/BCF (pH 5.5): 9.125; (6)ACD/BCF (pH 7.4): 10.776; (7)ACD/KOC (pH 5.5): 161.494; (8)ACD/KOC (pH 7.4): 190.708; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 38.91 Å2; (13)Index of Refraction: 1.626; (14)Molar Refractivity: 53.172 cm3; (15)Molar Volume: 150.222 cm3; (16)Polarizability: 21.079×10-24cm3; (17)Surface Tension: 50.579 dyne/cm; (18)Density: 1.133 g/cm3; (19)Flash Point: 204.357 °C; (20)Enthalpy of Vaporization: 61.521 kJ/mol; (21)Boiling Point: 368.54 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following: This chemical is is irritating to eyes, respiratory system and skin, so you should wear suitable protective clothing when you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure: 
(1)SMILES: c1cc(cc(c1)N)c2cccnc2
(2)InChI: InChI=1/C11H10N2/c12-11-5-1-3-9(7-11)10-4-2-6-13-8-10/h1-8H,12H2
(3)InChIKey: YTJQJGKMRLQBJP-UHFFFAOYAN
(4)Std. InChI: InChI=1S/C11H10N2/c12-11-5-1-3-9(7-11)10-4-2-6-13-8-10/h1-8H,12H2
(5)Std. InChIKey: YTJQJGKMRLQBJP-UHFFFAOYSA-N

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