This chemical is called 1-Pentanol, 2-amino-,(2S)-, and its systematic name is (2S)-2-Aminopentan-1-ol. With the molecular formula of C₅H₁₃NO, its molecular weight is 103.16. The CAS registry number of this chemical is 22724-81-8.

Other characteristics of the 1-Pentanol, 2-amino-,(2S)- can be summarised as followings: (1)ACD/LogP: 0.10; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 3; (5)#Freely Rotating Bonds: 5; (6)Polar Surface Area: 12.47 Å²; (7)Index of Refraction: 1.449; (8)Molar Refractivity: 30.24 cm³; (9)Molar Volume: 112.6 cm³; (10)Polarizability: 11.98×10^-24cm³; (11)Surface Tension: 35.1 dyne/cm; (12)Density: 0.915 g/cm³; (13)Flash Point: 95 °C; (14)Enthalpy of Vaporization: 50.25 kJ/mol; (15)Boiling Point: 195.6 °C at 760 mmHg; (16)Vapour Pressure: 0.108 mmHg at 25°C.

Production method of this chemical: The 1-Pentanol, 2-amino-,(2S)- could be obtained by the reactant of L-norvaline. This reaction needs the reagent of LiAlH₄, and the solvent of tetrahydrofuran.

Uses of this chemical: The 1-Pentanol, 2-amino-,(2S)- could react with toluene-4-sulfonyl chloride, and obtain the (S)-1-[(4-methylphenyl)sulfonyl]-2-propylaziridin. This reaction needs the reagent of NaH, and the solvent of tetrahydrofuran. The yield is 94 %. In addition, this reaction should be taken for 20 hours at the temperature of 20 °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. You should wear suitable protective clothing if you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

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-/m0/s1
3.InChIKey: ULAXUFGARZZKTK-YFKPBYRVBU