Product Name

  • Name

    Acetonitrile, [methyl(3-methylphenyl)amino]- (9CI)

  • EINECS
  • CAS No. 635683-12-4
  • Article Data34
  • CAS DataBase
  • Density 1.043 g/cm3
  • Solubility
  • Melting Point
  • Formula C10H12N2
  • Boiling Point 291.791 °C at 760 mmHg
  • Molecular Weight 160.219
  • Flash Point 124.119 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 635683-12-4 (Acetonitrile, [methyl(3-methylphenyl)amino]- (9CI))
  • Hazard Symbols
  • Synonyms [Methyl(3-methylphenyl)amino]acetonitrile;2-(N,3-Dimethylanilino)acetonitrile;Acetonitrile, 2-[methyl(3-methylphenyl)amino]-;N-Methyl-N-(cyanoethyl)-m-toluidine;
  • PSA 27.03000
  • LogP 1.95478

Acetonitrile, [methyl(3-methylphenyl)amino]- (9CI) Specification

The Acetonitrile, [methyl(3-methylphenyl)amino]- (9CI) with CAS registry number of 635683-12-4 is also known as [Methyl(3-methylphenyl)amino]acetonitrile. The systematic name is 2-(N,3-Dimethylanilino)acetonitrile. It belongs to product categories of Aminetertiary. In addition, the formula is C10H12N2 and the molecular weight is 160.22.

Physical properties about Acetonitrile, [methyl(3-methylphenyl)amino]- (9CI) are: (1)ACD/LogP: 3.01; (2)ACD/LogD (pH 5.5): 3.007; (3)ACD/LogD (pH 7.4): 3.007; (4)ACD/BCF (pH 5.5): 113.493; (5)ACD/BCF (pH 7.4): 113.516; (6)ACD/KOC (pH 5.5): 1029.276; (7)ACD/KOC (pH 7.4): 1029.484; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 2; (10)Index of Refraction: 1.564; (11)Molar Refractivity: 49.938 cm3; (12)Molar Volume: 153.59 cm3; (13)Surface Tension: 43.757 dyne/cm; (14)Density: 1.043 g/cm3; (15)Flash Point: 124.119 °C; (16)Enthalpy of Vaporization: 53.125 kJ/mol; (17)Boiling Point: 291.791 °C at 760 mmHg; (18)Vapour Pressure: 0.002 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
1. SMILES: Cc1cccc(c1)N(C)CC#N
2. InChI: InChI=1/C10H12N2/c1-9-4-3-5-10(8-9)12(2)7-6-11/h3-5,8H,7H2,1-2H3
3. InChIKey: BUEKUEDTRSXUPQ-UHFFFAOYAD
4. Std. InChI: InChI=1S/C10H12N2/c1-9-4-3-5-10(8-9)12(2)7-6-11/h3-5,8H,7H2,1-2H3
5. Std. InChIKey: BUEKUEDTRSXUPQ-UHFFFAOYSA-N

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