Product Name

  • Name

    AMINO-CYCLOHEXYL-ACETIC ACID

  • EINECS
  • CAS No. 5664-29-9
  • Article Data8
  • CAS DataBase
  • Density 1.12 g/cm3
  • Solubility
  • Melting Point 256 °C
  • Formula C8H15NO2
  • Boiling Point 292.8 °C at 760 mmHg
  • Molecular Weight 157.213
  • Flash Point 130.9 °C
  • Transport Information
  • Appearance
  • Safety 37/39-26
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 5664-29-9 (AMINO-CYCLOHEXYL-ACETIC ACID)
  • Hazard Symbols IrritantXi
  • Synonyms Cyclohexylglycine;DL-a-Aminocyclohexylacetic acid;NSC12789;
  • PSA 63.32000
  • LogP 1.67890

2-Amino-2-cyclohexylacetic acid Specification

The CAS register number of 2-Amino-2-cyclohexylacetic acid is 5664-29-9. It also can be called as Amino(cyclohexyl)acetic acid and the IUPAC name about this chemical is 2-amino-2-cyclohexylacetic acid. The molecular formula about this chemical is C8H15NO2 and the molecular weight is 157.21. It belongs to the following product categories which include Pharmacetical; Unusual Amino Acids; Amino acids methyl & ethyl & t-butyl series and so on.

Physical properties about 2-Amino-2-cyclohexylacetic acid are: (1)ACD/LogP: 1.38; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 3; (7)#H bond donors: 3; (8)#Freely Rotating Bonds: 3; (9) Polar Surface Area: 29.54Å2; (10)Index of Refraction: 1.51; (11)Molar Refractivity: 42 cm3; (12)Molar Volume: 140.3 cm3; (13)Polarizability: 16.65x10-24cm3; (14)Surface Tension: 47.6 dyne/cm; (15)Flash Point: 130.9 °C; (16)Enthalpy of Vaporization: 58.57 kJ/mol; (17)Boiling Point: 292.8 °C at 760 mmHg; (18)Vapour Pressure: 0.000441 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)C(N)C1CCCCC1
(2)InChI: InChI=1/C8H15NO2/c9-7(8(10)11)6-4-2-1-3-5-6/h6-7H,1-5,9H2,(H,10,11)
(3)InChIKey: WAMWSIDTKSNDCU-UHFFFAOYAB
(4)Std. InChI: InChI=1S/C8H15NO2/c9-7(8(10)11)6-4-2-1-3-5-6/h6-7H,1-5,9H2,(H,10,11)
(5)Std. InChIKey: WAMWSIDTKSNDCU-UHFFFAOYSA-N

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