Molecular Structure of (S)-2-Aminooctane (CAS NO.34566-04-6):

Systematic Name: (2S)-Octan-2-amine 
Molecular Formula: C₈H₁₉N
Molecular Weight: 129.24
Melting Point: <-20 °C
Index of Refraction: 1.43
Molar Refractivity: 42.6 cm³
Molar Volume: 164.6 cm³
Surface Tension: 27.4 dyne/cm
Density: 0.784 g/cm³
Flash Point: 50.6 °C
Enthalpy of Vaporization: 40.05 kJ/mol
Boiling Point: 164 °C at 760 mmHg
Vapour Pressure: 2.01 mmHg at 25 °C
Product Categories: chiral
storage temp.: Flammables area
Sensitive: Air Sensitive
Appearance: Colorless to light yellow liquid
SMILES: N[C@@H](C)CCCCCC
InChI: InChI=1/C8H19N/c1-3-4-5-6-7-8(2)9/h8H,3-7,9H2,1-2H3/t8-/m0/s1
InChIKey: HBXNJMZWGSCKPW-QMMMGPOBBZ

Safety Information of (S)-2-Aminooctane (CAS NO.34566-04-6):
Hazard Codes: C,T
Risk Statements: 22-34-25-10 
R22:Harmful if swallowed. 
R25 :Toxic if swallowed. 
R10:Flammable. 
R34:Causes burns.
Safety Statements: 26-36/37/39-45-16 
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. 
S16:Keep away from sources of ignition. 
S45:In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)
RIDADR: UN 2735 8/PG 2
WGK Germany: 3
F: 10-34
HazardClass: 8
PackingGroup: II

 (S)-2-Aminooctane (CAS NO.34566-04-6), its Synonyms are 2-Octanamine, (2S)- ; 2-Octanamine,(S)- ; (+)-2-Aminooctane ; (+)-2-Octylamine ; (S)-(+)-2-Octylamine ; (S)-1-Methylheptylamine ; (S)-2-Octanamine ; (S)-2-Octylamine ; d-2-Aminooctane .