Product Name

  • Name

    Aniline, 4,4-methylenebis(o-isopropyl-

  • EINECS
  • CAS No. 19900-66-4
  • Density 1.032 g/cm3
  • Solubility
  • Melting Point
  • Formula C19H26N2
  • Boiling Point 435.5 °C at 760 mmHg
  • Molecular Weight 282.429
  • Flash Point 260.3 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 19900-66-4 (Aniline, 4,4-methylenebis(o-isopropyl-)
  • Hazard Symbols
  • Synonyms Benzenamine, 4,4-methylenebis(2-(1-methylethyl)- (9CI);4,4-Methylenebis(2-(1-methylethyl)benzenamine);Mboipa;4-[(4-amino-3-propan-2-yl-phenyl)methyl]-2-propan-2-yl-aniline;4,4-Methylenebis(o-isopropylaniline);
  • PSA
  • LogP

Aniline, 4,4-methylenebis(o-isopropyl- Specification

The Aniline, 4,4-methylenebis(o-isopropyl-, with the CAS registry number 19900-66-4, is also known as 4,4'-Methylenebis(2-isopropylaniline). It's classification code is Mutation data. This chemical's molecular formula is C19H26N2 and molecular weight is 282.42314. What's more, its IUPAC name is 4-[(4-Amino-3-propan-2-ylphenyl)methyl]-2-propan-2-ylaniline.

Physical properties about Aniline, 4,4-methylenebis(o-isopropyl- are: (1)ACD/LogP: 4.32; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.15; (4)ACD/LogD (pH 7.4): 4.32; (5)ACD/BCF (pH 5.5): 772.51; (6)ACD/BCF (pH 7.4): 1125.17; (7)ACD/KOC (pH 5.5): 3644.62; (8)ACD/KOC (pH 7.4): 5308.43; (9)#H bond acceptors: 2; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 6.48 Å2; (13)Index of Refraction: 1.59; (14)Molar Refractivity: 92.4 cm3; (15)Molar Volume: 273.5 cm3; (16)Polarizability: 36.63×10-24cm3; (17)Surface Tension: 42.9 dyne/cm; (18)Density: 1.032 g/cm3; (19)Flash Point: 260.3 °C; (20)Enthalpy of Vaporization: 69.18 kJ/mol; (21)Boiling Point: 435.5 °C at 760 mmHg; (22)Vapour Pressure: 8.7E-08 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Nc1ccc(cc1C(C)C)Cc2ccc(N)c(c2)C(C)C
(2) InChI: InChI=1/C19H26N2/c1-12(2)16-10-14(5-7-18(16)20)9-15-6-8-19(21)17(11-15)13(3)4/h5-8,10-13H,9,20-21H2,1-4H3
(3) InChIKey: ZDVQGDLMKMWKJS-UHFFFAOYAH

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