The CAS register number of 2-Propanamine,N-hydroxy-, hydrochloride (9CI) is 50632-53-6. It also can be called as N-(2-Propyl)hydroxylamine hydrochloride and the IUPAC name about this chemical is N-propan-2-ylhydroxylamine hydrochloride. The molecular formula about this chemical is C₃H₁₀ClNO and the molecular weight is 111.57.

Physical properties about 2-Propanamine,N-hydroxy-, hydrochloride (9CI) are: (1)ACD/LogP: 0.40; (2)ACD/LogD (pH 5.5): -0.59; (3)ACD/LogD (pH 7.4): 0.36; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1.07; (6)ACD/KOC (pH 5.5): 4.01; (7)ACD/KOC (pH 7.4): 35.53; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 12.47 Å²; (12)Flash Point: 44.5 °C; (13)Enthalpy of Vaporization: 40.09 kJ/mol; (14)Boiling Point: 104.9 °C at 760 mmHg; (15)Vapour Pressure: 16.5 mmHg at 25°C; (16)Heavy Atom Count: 6 ; (17)Complexity: 20.9; (18)Covalently-Bonded Unit Count: 2.

Uses of 2-Propanamine,N-hydroxy-, hydrochloride (9CI): it can be used to produce 3,4-Di(isopropylamino)-3-cyclobuten-1,2-dion with dichloro-cyclobutenedione. This reaction will need reagent of triethylamine and solvent of tetrahydrofuran. The reaction time is 2 hours with ambient temperature. The yield is about 36%.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. It may cause inflammation to the skin or other mucous membranes and damage to health. It is harmful if swallowed. If you want to use this chemical, wear suitable protective clothing. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. If you store and use this chemical according the rule, it will not be decomposed. If you want to store it, you should keep the container tightly sealed in dry, cool places with the temperature of -20 °C .

You can still convert the following datas into molecular structure:
(1)SMILES: Cl.ONC(C)C
(2)InChI: InChI=1/C3H9NO.ClH/c1-3(2)4-5;/h3-5H,1-2H3;1H
(3)InChIKey: BYXUIKZQGOPKFR-UHFFFAOYAV
(4)Std. InChI: InChI=1S/C3H9NO.ClH/c1-3(2)4-5;/h3-5H,1-2H3;1H
(5)Std. InChIKey: BYXUIKZQGOPKFR-UHFFFAOYSA-N