The 1,3-Propanediol,2-amino-2-ethyl-, with the CAS registry number 115-70-8, is also known as 2-Amino-1,3-dihydroxy-2-ethylpropane. It belongs to the product categories of Industrial/Fine Chemicals; API Intermediates. Its EINECS registry number is 204-101-2. This chemical's molecular formula is C₅H₁₃NO₂ and molecular weight is 119.16. What's more, both its IUPAC name and systematic name are the same which is called 2-Amino-2-ethylpropane-1,3-diol. It should be stored in a cool, dry and well-ventilated place.

Physical properties about 1,3-Propanediol,2-amino-2-ethyl- are: (1)ACD/LogP: -1.239; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -4.33; (4)ACD/LogD (pH 7.4): -3.81; (5)ACD/BCF (pH 5.5): 1.00; (6)ACD/BCF (pH 7.4): 1.00; (7)ACD/KOC (pH 5.5): 1.00; (8)ACD/KOC (pH 7.4): 1.00; (9)#H bond acceptors: 3 ; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 66.48 Å²; (13)Index of Refraction: 1.491; (14)Molar Refractivity: 31.784 cm³; (15)Molar Volume: 109.807 cm³; (16)Polarizability: 12.6×10^-24cm³; (17)Surface Tension: 47.761 dyne/cm; (18)Density: 1.085 g/cm³; (19)Flash Point: 115.595 °C; (20)Enthalpy of Vaporization: 59.41 kJ/mol; (21)Boiling Point: 273.386 °C at 760 mmHg; (22)Vapour Pressure: 0.00100 mmHg at 25 °C.

Uses of 1,3-Propanediol,2-amino-2-ethyl-: it is used to produce other chemicals. For example, it can react with acetic acid to get 2-ammonio-2-ethylpropane-1,3-diol acetate. This reaction needs solvent CHCl₃ at ambient temperature. The reaction time is 45 min. The yield is 99 %.

When you are dealing with this chemical, you should be very careful. This chemical may cause inflammation to the skin, eyes and respiratory system or other mucous membranes. Therefore, you should wear suitable gloves and eye/face protection. In case of contacting with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: OCC(N)(CC)CO
(2) InChI: InChI=1S/C5H13NO2/c1-2-5(6,3-7)4-8/h7-8H,2-4,6H2,1H3
(3) InChIKey: IOAOAKDONABGPZ-UHFFFAOYSA-N