The 1-Pentanol, 2-amino-, with the CAS registry number of 4146-04-7, is also known as 2-Amino-1-pentanol. It belongs to the product categories of Amino Alcohols; Organic Building Blocks; Oxygen Compounds. This chemical's molecular formula is C₅H₁₃NO and molecular weight is 103.16. What's more, its IUPAC name is 2-Aminopentan-1-ol. In addition, it must be stored in containers filled with N₂ and placed in a dry, cool place. Meanwhile, it should be avoided contact strong oxidant and Acidic materials.

Physical properties about 1-Pentanol, 2-amino- are: (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)Surface Tension: 35.1 dyne/cm; (11)Density: 0.915 g/cm³; (12)Flash Point: 95 °C; (13)Enthalpy of Vaporization: 50.25 kJ/mol; (14)Boiling Point: 195.6 °C at 760 mmHg; (15)Vapour Pressure: 0.108 mmHg at 25 °C.

Uses of 1-Pentanol, 2-amino-: it is used to produce other chemicals. For example, it is used to produce 2-Acetylaminopentan-1-ol at ambient temperature. The reaction needs solvent Tetrahydrofuran. The reaction time is 3 hours. The yield is about 88 %.

When you are using this chemical, please be cautious about it as the following:
As a chemical, it is irritating to eyes, respiratory system and skin. In addition, this chemical may cause inflammation to the skin or other mucous membranes. During 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: OCC(N)CCC
(2) InChI: InChI=1/C5H13NO/c1-2-3-5(6)4-7/h5,7H,2-4,6H2,1H3
(3) InChIKey: ULAXUFGARZZKTK-UHFFFAOYAO