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88390-32-3

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Basic Information
CAS No.: 88390-32-3
Name: (R)-4-AMINO-2-METHYL-1-BUTANOL
Article Data: 8
Molecular Structure:
Molecular Structure of 88390-32-3 ((R)-4-AMINO-2-METHYL-1-BUTANOL)
Formula: C5H13 N O
Molecular Weight: 103.164
Synonyms: 1-Butanol,4-amino-2-methyl-, (R)-; (R)-4-Amino-2-methylbutan-1-ol
Density: 0,94 g/cm3
Boiling Point: 80 °C / 1.8mmHg
Flash Point: 59.446°C
Hazard Symbols: Xn
Risk Codes: 36/37/38-41-37/38-22
Safety:
Risk Statements 36/37/38
Safety Statements 26-36/37/39
PSA: 46.25000
LogP: 0.66390
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Chemistry

The molecular structure of 1-Butanol,4-amino-2-methyl-, (2R)- (CAS NO.88390-32-3) is

Molecular Formula: C5H13 N O
Molecular Weight: 103.16
Density: 0.916 g/cm3
Freely Rotating Bonds: 5
Boiling Point: 174.682 °C at 760 mmHg
Flash Point: 59.446 °C
Polar Surface Area: 46.25 Å2
Index of Refraction: 1.45
Molar Refractivity: 30.242 cm3
Molar Volume: 112.629 cm3
Polarizability: 11.989× 10-24 cm3
Surface Tension: 35.142 dyne/cm 
Enthalpy of Vaporization: 47.852 kJ/mol 
Vapour Pressure: 0.369 mmHg at 25°C
The Cas Register Number  of 1-Butanol,4-amino-2-methyl-, (2R)- is 88390-32-3. The chemical synonyms of 1-Butanol,4-amino-2-methyl-, (2R)- (CAS NO.88390-32-3) are (R)-4-Amino-2-methyl-1-butanol ; (R)-4-Amino-2-methylbutanol ; (R)-2-Methyl-4-amino-1-butanol . Its product categories are Chiral Building Blocks ; Glycidyl Compounds, etc. (Chiral) ; Synthetic Organic Chemistry .

Uses

 1-Butanol,4-amino-2-methyl-, (2R)- (CAS NO.88390-32-3) is used as  pharmaceutical intermediate.

Safety Profile

Risk Statements: 36/37/38 
R36/37/38: Irritating to eyes, respiratory system and skin.
Safety Statements: 26-36/37/39 
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. 
S36/37/39: Wear suitable protective clothing, gloves and eye/face protection.