Product Name

  • Name

    (R)-tert-Leucinol

  • EINECS
  • CAS No. 112245-09-7
  • Article Data10
  • CAS DataBase
  • Density 0.907 g/cm3
  • Solubility
  • Melting Point 30-33 °C(lit.)
  • Formula C6H15NO
  • Boiling Point 198.481 °C at 760 mmHg
  • Molecular Weight 117.191
  • Flash Point 73.839 °C
  • Transport Information
  • Appearance
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 112245-09-7 ((R)-tert-Leucinol)
  • Hazard Symbols IrritantXi
  • Synonyms 1-Butanol,2-amino-3,3-dimethyl-, (R)-;(R)-2-Amino-3,3-dimethylbutan-1-ol;(R)-tert-Leucinol;
  • PSA 46.25000
  • LogP 1.05240

(R)-tert-Leucinol Specification

The 1-Butanol,2-amino-3,3-dimethyl-, (2R)-, with its CAS registry number 112245-09-7, has the systematic name of (2R)-2-amino-3,3-dimethylbutan-1-ol. And it has the molecular formula of C6H15NO and molecular weight of 117.19. When store it, you should keep it in the cool, dry and well-ventilated place, and this chemical will not decompose if follow the using and storage specifications.

The characteristics of 1-Butanol,2-amino-3,3-dimethyl-, (2R)- are as follows: (1)ACD/LogP: 0.27; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 3; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 12.47; (7)Index of Refraction: 1.451; (8)Molar Refractivity: 34.84 cm3; (9)Molar Volume: 129.1 cm3; (10)Polarizability: 13.81×10-24 cm3; (11)Surface Tension: 32.7 dyne/cm; (12)Density: 0.907 g/cm3; (13)Flash Point: 73.8 °C; (14)Enthalpy of Vaporization: 50.58 kJ/mol; (15)Boiling Point: 198.5 °C at 760 mmHg; (16)Vapour Pressure: 0.0906 mmHg at 25°C.

When you are dealing with this chemical, you should be careful. For being irritating to eyes, respiratory system and skin, this chemical may cause inflammation to the skin or other mucous membranes. Therefore, you should wear suitable protective clothing, and if in case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

What's more, the following datas could be converted into the molecular structure:
(1)SMILES:OC[C@H](N)C(C)(C)C
(2)InChI:InChI=1/C6H15NO/c1-6(2,3)5(7)4-8/h5,8H,4,7H2,1-3H3/t5-/m0/s1
(3)InChIKey:JBULSURVMXPBNA-YFKPBYRVBK
(4)Std. InChI:InChI=1S/C6H15NO/c1-6(2,3)5(7)4-8/h5,8H,4,7H2,1-3H3/t5-/m0/s1
(5)Std. InChIKey:JBULSURVMXPBNA-YFKPBYRVSA-N

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