Product Name

  • Name

    3-(4-TERT-BUTOXYCARBONYLAMINO-PHENYL)-PROPIONIC ACID

  • EINECS
  • CAS No. 149506-05-8
  • Article Data6
  • CAS DataBase
  • Density 1.193 g/cm3
  • Solubility
  • Melting Point
  • Formula C14H19NO4
  • Boiling Point 370.596 °C at 760 mmHg
  • Molecular Weight 265.309
  • Flash Point 177.931 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 149506-05-8 (3-(4-TERT-BUTOXYCARBONYLAMINO-PHENYL)-PROPIONIC ACID)
  • Hazard Symbols
  • Synonyms 3-[4-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)phenyl]propanoic acid;
  • PSA 75.63000
  • LogP 3.12380

3-(Boc-4-aminophenyl)propionic acid Specification

The Benzenepropanoic acid,4-[[(1,1-dimethylethoxy)carbonyl]amino]- is an organic compound with the formula C14H19NO4. The IUPAC name of this chemical is 3-[4-[(2-Methylpropan-2-yl)oxycarbonylamino]phenyl]propanoic acid. With the CAS registry number 149506-05-8, it is also named as 3-{4-[(Tert-butoxy)carbonylamino]phenyl}propanoic acid. Besides, its molecular weight is 265.3.

Physical properties about Benzenepropanoic acid,4-[[(1,1-dimethylethoxy)carbonyl]amino]- are: (1)ACD/LogP: 1.79; (2)ACD/LogD (pH 5.5): 2; (3)ACD/BCF (pH 5.5): 7; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 77; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 5; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 6; (10)Polar Surface Area: 75.63 Å2; (11)Index of Refraction: 1.56; (12)Molar Refractivity: 71.881 cm3; (13)Molar Volume: 222.397 cm3; (14)Polarizability: 28.496×10-24 cm3; (15)Surface Tension: 47.322 dyne/cm; (16)Density: 1.193 g/cm3; (17)Flash Point: 177.931 °C; (18)Enthalpy of Vaporization: 65.147 kJ/mol; (19)Boiling Point: 370.596 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C14H19NO4/c1-14(2,3)19-13(18)15-11-7-4-10(5-8-11)6-9-12(16)17/h4-5,7-8H,6,9H2,1-3H3,(H,15,18)(H,16,17)
(2)InChIKey: ZENOSLRCCHSZKU-UHFFFAOYAB
(3)Std. InChI: InChI=1S/C14H19NO4/c1-14(2,3)19-13(18)15-11-7-4-10(5-8-11)6-9-12(16)17/h4-5,7-8H,6,9H2,1-3H3,(H,15,18)(H,16,17)
(4)Std. InChIKey: ZENOSLRCCHSZKU-UHFFFAOYSA-N

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