Product Name

  • Name

    DIMETHYL-PYRIDIN-3-YL-AMINE

  • EINECS
  • CAS No. 18437-57-5
  • Article Data22
  • CAS DataBase
  • Density 1.012g/cm3
  • Solubility
  • Melting Point
  • Formula C7H10N2
  • Boiling Point 194.9 °C at 760 mmHg
  • Molecular Weight 122.17
  • Flash Point 71.7 °C
  • Transport Information
  • Appearance
  • Safety 26-27-36/37/39-45
  • Risk Codes 23/24/25-34
  • Molecular Structure Molecular Structure of 18437-57-5 (DIMETHYL-PYRIDIN-3-YL-AMINE)
  • Hazard Symbols ToxicT
  • Synonyms N,N-dimethylpyridin-3-amine;N,N-Dimethyl-3-pyridinamine;N3,N3-dimethylpyridin-3-amine;
  • PSA 16.13000
  • LogP 1.14760

N,N-Dimethylpyridin-3-amine Specification

This chemical is called 3-Pyridinamine, N,N-dimethyl-, and its IUPAC name is N,N-dimethylpyridin-3-amine. With the molecular formula of C7H10N2, its molecular weight is 122.17. The CAS registry number of this chemical is 18437-57-5. Additionally, its product categories are Amines; Pyridines. 

Other characteristics of the 3-Pyridinamine, N,N-dimethyl- can be summarised as followings: (1)ACD/LogP: 1.41; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.92; (4)ACD/BCF (pH 7.4): 6.71; (5)ACD/KOC (pH 5.5): 45.4; (6)ACD/KOC (pH 7.4): 134.99; (7)#H bond acceptors: 2; (8)#H bond donors: 0; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 16.13 Å2; (11)Index of Refraction: 1.553; (12)Molar Refractivity: 38.65 cm3; (13)Molar Volume: 120.6 cm3; (14)Polarizability: 15.32×10-24cm3; (15)Surface Tension: 40 dyne/cm; (16)Density: 1.012 g/cm3; (17)Flash Point: 71.7 °C; (18)Enthalpy of Vaporization: 43.11 kJ/mol; (19)Boiling Point: 194.9 °C at 760 mmHg; (20)Vapour Pressure: 0.431 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following: This chemical is toxic by inhalation, in contacting with skin and if swallowed. You should wear suitable protective clothing if 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: n1cccc(N(C)C)c1
2.InChI: InChI=1/C7H10N2/c1-9(2)7-4-3-5-8-6-7/h3-6H,1-2H3
3.InChIKey: JEDHEXUPBRMUMB-UHFFFAOYAF

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