Product Name

  • Name

    D-NORVALINOL

  • EINECS
  • CAS No. 80696-30-6
  • Article Data6
  • CAS DataBase
  • Density 0.915 g/cm3
  • Solubility
  • Melting Point 44-48 °C(lit.)
  • Formula C5H13NO
  • Boiling Point 195.6 °C at 760 mmHg
  • Molecular Weight 103.164
  • Flash Point 95 °C
  • Transport Information
  • Appearance
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 80696-30-6 (D-NORVALINOL)
  • Hazard Symbols IrritantXi
  • Synonyms 1-Pentanol,2-amino-, (R)-;(-)-2-Amino-1-pentanol;(R)-(-)-2-Amino-1-pentanol;(R)-2-Aminopentanol;2-Amino-(2R)-1-pentanol;(R)-2-Amino-1-pentanol;
  • PSA 46.25000
  • LogP 0.80640

1-Pentanol, 2-amino-,(2R)- Specification

The 1-Pentanol, 2-amino-,(2R)-, with the CAS registry number 80696-30-6, is also known as (R)-(-)-2-Amino-1-pentanol. It belongs to the product category of Peptide. This chemical's molecular formula is C5H13NO and molecular weight is 103.16. Its systematic name is called (2R)-2-aminopentan-1-ol.

Physical properties of 1-Pentanol, 2-amino-,(2R)-: (1)ACD/LogP: 0.10; (2)ACD/LogD (pH 5.5): -2.99; (3)ACD/LogD (pH 7.4): -2.72; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 2; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 5; (11)Index of Refraction: 1.449; (12)Molar Refractivity: 30.24 cm3; (13)Molar Volume: 112.6 cm3; (14)Surface Tension: 35.1 dyne/cm; (15)Density: 0.915 g/cm3; (16)Flash Point: 95 °C; (17)Enthalpy of Vaporization: 50.25 kJ/mol; (18)Boiling Point: 195.6 °C at 760 mmHg; (19)Vapour Pressure: 0.108 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)SMILES: OC[C@H](N)CCC
(2)InChI: InChI=1/C5H13NO/c1-2-3-5(6)4-7/h5,7H,2-4,6H2,1H3/t5-/m1/s1
(3)InChIKey: ULAXUFGARZZKTK-RXMQYKEDBM

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View