Product Name

  • Name

    5-AMINONONANE-5-CARBOXYLIC ACID

  • EINECS
  • CAS No. 7597-66-2
  • Density 0.975 g/cm3
  • Solubility
  • Melting Point
  • Formula C10H21NO2
  • Boiling Point 294.8 °C at 760 mmHg
  • Molecular Weight 187.282
  • Flash Point 132.1 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 7597-66-2 (5-AMINONONANE-5-CARBOXYLIC ACID)
  • Hazard Symbols
  • Synonyms 2-Amino-2-butylhexanoicacid;NSC 42318;a,a-Dibutylglycine;
  • PSA 63.32000
  • LogP 2.84920

Norleucine, 2-butyl- Specification

The Norleucine, 2-butyl- is an organic compound with the formula C10H21NO2. The IUPAC name of this chemical is 2-Amino-2-butylhexanoic acid. With the CAS registry number 7597-66-2, it is also named as 2-Butylnorleucine. The product's category is Amino Acids. Besides, its molecular weight is 187.28.

Physical properties about Norleucine, 2-butyl- are: (1)ACD/LogP: 2.86; (2)ACD/LogD (pH 5.5): 0.36; (3)ACD/LogD (pH 7.4): 0.36; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 2.71; (7)ACD/KOC (pH 7.4): 2.7; (8)#H bond acceptors: 3; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 8; (11)Polar Surface Area: 29.54 Å2; (12)Index of Refraction: 1.468; (13)Molar Refractivity: 53.44 cm3; (14)Molar Volume: 191.9 cm3; (15)Polarizability: 21.18×10-24 cm3; (16)Surface Tension: 37.7 dyne/cm; (17)Density: 0.975 g/cm3; (18)Flash Point: 132.1 °C; (19)Enthalpy of Vaporization: 58.8 kJ/mol; (20)Boiling Point: 294.8 °C at 760 mmHg; (21)Vapour Pressure: 0.000386 mmHg at 25 °C.

Uses of Norleucine, 2-butyl-: it can be used to produce 2-Acetylamino-2-butyl-hexanoic acid. It will need reagent H2O with reaction time of 45 min. The yield is about 79.8%.

2-Acetylamino-2-butyl-hexanoic acid and Acetic acid anhydride can be used to produce 2-Acetylamino-2-butyl-hexanoic acid

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)C(N)(CCCC)CCCC
(2)InChI: InChI=1/C10H21NO2/c1-3-5-7-10(11,9(12)13)8-6-4-2/h3-8,11H2,1-2H3,(H,12,13)
(3)InChIKey: CAITYLFVJGDODP-UHFFFAOYAH
(4)Std. InChI: InChI=1S/C10H21NO2/c1-3-5-7-10(11,9(12)13)8-6-4-2/h3-8,11H2,1-2H3,(H,12,13)
(5)Std. InChIKey: CAITYLFVJGDODP-UHFFFAOYSA-N

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