-
Name
(R)-4-AMINO-2-METHYL-1-BUTANOL
- EINECS
- CAS No. 88390-32-3
- Article Data8
- CAS DataBase
- Density 0,94 g/cm3
- Solubility
- Melting Point
- Formula C5H13 N O
- Boiling Point 80 °C / 1.8mmHg
- Molecular Weight 103.164
- Flash Point 59.446°C
- Transport Information
- Appearance
-
Safety
Risk Statements 36/37/38 Safety Statements 26-36/37/39 - Risk Codes 36/37/38-41-37/38-22
-
Molecular Structure
- Hazard Symbols Xn
- Synonyms 1-Butanol,4-amino-2-methyl-, (R)-; (R)-4-Amino-2-methylbutan-1-ol
- PSA 46.25000
- LogP 0.66390
1-Butanol,4-amino-2-methyl-, (2R)- Chemical Properties
The molecular structure of 1-Butanol,4-amino-2-methyl-, (2R)- (CAS NO.88390-32-3) is
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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 .
1-Butanol,4-amino-2-methyl-, (2R)- Uses
1-Butanol,4-amino-2-methyl-, (2R)- (CAS NO.88390-32-3) is used as pharmaceutical intermediate.
1-Butanol,4-amino-2-methyl-, (2R)- 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.
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