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2-Isopropyl-3-methyl-5-oxo-2,5-dihydro-isoxazole-4-carboxylic acid ethyl ester
N-isopropylhydroxyamine
Conditions | Yield |
---|---|
With hydrogenchloride; acetic acid In water | 96% |
Conditions | Yield |
---|---|
With hydrogen In para-xylene; isopropyl alcohol at 25℃; under 760.051 Torr; for 4h; | A 9% B 88% |
Conditions | Yield |
---|---|
With ammonia borane; gold on titanium oxide In ethanol at 20℃; for 0.666667h; Inert atmosphere; | 85% |
elektrochemische Reduktion; | |
With ammonia; sodium at -33.5℃; |
Conditions | Yield |
---|---|
With hydrogenchloride |
hydrogenchloride
acetone oxime
A
N,N-diisopropylhydroxylamine
B
N-isopropylhydroxyamine
Conditions | Yield |
---|---|
Hydrogenation; |
oxalic acid
acetone oxime
A
N,N-diisopropylhydroxylamine
B
N-isopropylhydroxyamine
Conditions | Yield |
---|---|
Hydrogenation; |
Conditions | Yield |
---|---|
Inert atmosphere; | |
Stage #1: acetone oxime With sodium cyanoborohydride In methanol at 20℃; for 4h; Stage #2: With hydrogenchloride In methanol |
Conditions | Yield |
---|---|
In ethanol at 20℃; for 0.5h; | 100% |
The molecular structure of 2-Propanamine,N-hydroxy- (CAS NO.5080-22-8) is
IUPAC Name: N-Propan-2-ylhydroxylamine
Canonical SMILES: CC(C)NO
Molecular Formula: C3H9 N O
Molecular Weight: 75.11
EINECS: 225-791-1
Density: 0.886g/cm3
Melting Point: 159-160 °C (dec.)
Boiling Point: 104.9°C at 760mmHg
Flash Point: 44.5°C
Freely Rotating Bonds: 2
Polar Surface Area: 12.47 Å2
Index of Refraction: 1.41
Molar Refractivity: 21.03 cm3
Molar Volume: 84.7 cm3
Polarizability: 8.33× 10-24 cm3
Surface Tension: 27.2 dyne/cm
Enthalpy of Vaporization: 40.09 kJ/mol
Vapour Pressure: 16.5 mmHg at 25°C
The Cas Register Number of 2-Propanamine,N-hydroxy- is 5080-22-8. The chemical synonyms of 2-Propanamine,N-hydroxy- (CAS NO.5080-22-8) are N-hydroxy-2-propanamin ; N-hydroxy-2-Propaneamine ; N-isopropylhydroxylamineoxalate ; IPHA ; N-Isopropylhydroxylamine ; N-Isopropylhydroxylamine oxalate salt ; 2-Propanamine, N-hydroxy- ; 2-hydroxylaminopropane .
2-Propanamine,N-hydroxy- (CAS NO.5080-22-8) is used in organic synthesis.
Hazard Codes: Xn
Risk Statements: 21/22
R21/22: Harmful in contact with skin and if swallowed.
Safety Statements: 24/25
S24/25: Avoid contact with skin and eyes.