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80696-30-6

Basic Information
CAS No.: 80696-30-6
Name: D-NORVALINOL
Article Data: 6
Molecular Structure:
Molecular Structure of 80696-30-6 (D-NORVALINOL)
Formula: C5H13NO
Molecular Weight: 103.164
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;
Density: 0.915 g/cm3
Melting Point: 44-48 °C(lit.)
Boiling Point: 195.6 °C at 760 mmHg
Flash Point: 95 °C
Hazard Symbols: IrritantXi
Risk Codes: 36/37/38
Safety: 26-36
PSA: 46.25000
LogP: 0.80640
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    Chemical Name: D-NORVALINOL HCl Cas No.: 80696-30-6 Molecular Formula: C5H13NO Molecular Weight: 103.16 Specification: >98% Appearance: white powder Molecular S

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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