Product Name

  • Name

    N-(3-BOC-AMINOMETHYLPHENYL)-N-(4-METHOXYPHENYL)AMINE

  • EINECS
  • CAS No. 886362-41-0
  • Density 1.129 g/cm3
  • Solubility
  • Melting Point
  • Formula C19H24N2O3
  • Boiling Point 492.3 °C at 760 mmHg
  • Molecular Weight 328.40
  • Flash Point 251.5 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 886362-41-0 (N-(3-BOC-AMINOMETHYLPHENYL)-N-(4-METHOXYPHENYL)AMINE)
  • Hazard Symbols
  • Synonyms TERT-BUTYL3-(4-METHOXYPHENYLAMINO)BENZYLCARBAMATE;N-(3-Boc-aminomethylphenyl)-N-(4-methoxyphenyl)amine;CarbaMic acid, [[3-[(4-Methoxyphenyl)aMino]phenyl]Methyl]-, 1,1-diMethylethyl ester
  • PSA 59.59000
  • LogP 4.92740

N-(3-Boc-aminomethylphenyl)-N-(4-methoxyphenyl)amine Specification

The N-(3-Boc-aminomethylphenyl)-N-(4-methoxyphenyl)amine is an organic compound with the formula C19H24N2O3. The systematic name of this chemical is tert-butyl N-[[3-[(4-methoxyphenyl)amino]phenyl]methyl]carbamate. With the CAS registry number 886362-41-0, it is also named as [3-(4-Methoxy-phenylamino)-benzyl]-carbamic acid tert-butyl ester.

Physical properties about N-(3-Boc-aminomethylphenyl)-N-(4-methoxyphenyl)amine are: (1)ACD/LogP: 3.59; (2)ACD/LogD (pH 5.5): 3.59; (3)ACD/LogD (pH 7.4): 3.59 ; (4)#H bond acceptors: 5; (5)#H bond donors: 2; (6)#Freely Rotating Bonds: 7; (7)Polar Surface Area: 59.59 Å2; (8)Index of Refraction: 1.572; (9)Molar Refractivity: 95.72 cm3; (10)Molar Volume: 290.6 cm3; (11)Polarizability: 37.94×10-24cm3; (12)Surface Tension: 42.1 dyne/cm; (13)Density: 1.129 g/cm3; (14)Flash Point: 251.5 °C; (15)Enthalpy of Vaporization: 75.91 kJ/mol; (16)Boiling Point: 492.3 °C at 760 mmHg; (17)Vapour Pressure: 7.8E-10 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: COc2ccc(Nc1cc(CNC(=O)OC(C)(C)C)ccc1)cc2
(2)InChI: InChI=1/C19H24N2O3/c1-19(2,3)24-18(22)20-13-14-6-5-7-16(12-14)21-15-8-10-17(23-4)11-9-15/h5-12,21H,13H2,1-4H3,(H,20,22)
(3)InChIKey: LYVLWSFASSRLJT-UHFFFAOYAT
(4)Std. InChI: InChI=1S/C19H24N2O3/c1-19(2,3)24-18(22)20-13-14-6-5-7-16(12-14)21-15-8-10-17(23-4)11-9-15/h5-12,21H,13H2,1-4H3,(H,20,22)
(5)Std. InChIKey: LYVLWSFASSRLJT-UHFFFAOYSA-N

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