Molecular Structure of (S)-(-)-2-Methylbutylamine (CAS No.34985-37-0):
 
Molecular Formula: C₅H₁₃N
Molecular Weight: 87.1634
CAS No: 34985-37-0
IUPAC Name: (2S)-2-Methylbutan-1-amine
H bond acceptors: 1
H bond donors: 2
Freely Rotating Bonds: 3
Polar Surface Area: 3.24 Å²
Index of Refraction: 1.413
Molar Refractivity: 28.7 cm³
Molar Volume: 115.1 cm³
Surface Tension: 25 dyne/cm
Density: 0.757 g/cm³
Flash Point: 3.3 °C
Enthalpy of Vaporization: 33.19 kJ/mol
Boiling Point: 92.1 °C at 760 mmHg
Vapour Pressure: 52.4 mmHg at 25°C
InChI: InChI=1/C₅H₁₃N/c1-3-5(2)4-6/h5H,3-4,6H2,1-2H3/t5-/m0/s1
InChIKey: VJROPLWGFCORRM-YFKPBYRVBF
Std. InChI: InChI=1S/C₅H₁₃N/c1-3-5(2)4-6/h5H,3-4,6H2,1-2H3/t5-/m0/s1
Std. InChIKey: VJROPLWGFCORRM-YFKPBYRVSA-N
Product Categories: Amines;Chiral Building Blocks;Organic Building Blocks

Hazard Codes: F,C
Risk Statements: 11-20/21/22-34
R11:Highly flammable. 
R20/21/22:Harmful by inhalation, in contact with skin and if swallowed. 
R34:Causes burns.
Safety Statements: 16-26-36/37/39-45
S16:Keep away from sources of ignition. 
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. 
S45:In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)
RIDADR: UN 2733 3/PG 2
WGK Germany: 3
F: 10-34
HazardClass: 3
PackingGroup: II

   (S)-(-)-2-Methylbutylamine (CAS No.34985-37-0), its synonyms are (2S)-2-Methyl-Butan-1-Amine ; (S)-(-)-1-Amino-2-methylbutane ; (S)-(-)-2-Methyl-1-butylamine .