Molecular Structure of (1S,2S)-(+)-2-Benzyloxycyclohexylamine (CAS No.216394-07-9):

Molecular Formula: C₁₃H₁₉NO
Molecular Weight: 205.30
Systematic Name: (1S,2S)-2-(Benzyloxy)cyclohexanamine 
CAS No: 216394-07-9
H bond acceptors: 2
H bond donors: 2
Freely Rotating Bonds: 4
Polar Surface Area: 35.25 Å²
Index of Refraction: 1.545
Molar Refractivity: 62.443 cm³
Molar Volume: 197.583 cm³
Surface Tension: 41.212 dyne/cm
Density: 1.039 g/cm³
Flash Point: 133.224 °C
Enthalpy of Vaporization: 54.665 kJ/mol
Boiling Point: 306.148 °C at 760 mmHg
Vapour Pressure: 0.001 mmHg at 25°C
Sensitive: Air Sensitive
InChI: InChI=1/C₁₃H₁₉NO/c14-12-8-4-5-9-13(12)15-10-11-6-2-1-3-7-11/h1-3,6-7,12-13H,4-5,8-10,14H2/t12-,13-/m0/s1
InChIKey: NTHNRYLIXJZHRZ-STQMWFEEBI
Std. InChI: InChI=1S/C₁₃H₁₉NO/c14-12-8-4-5-9-13(12)15-10-11-6-2-1-3-7-11/h1-3,6-7,12-13H,4-5,8-10,14H2/t12-,13-/m0/s1
Std. InChIKey: NTHNRYLIXJZHRZ-STQMWFEESA-N
Product Categories: Chiral chemicals

Risk Statements: 34
R34:Causes burns.
Safety Statements: 26-36/37/39-45
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: 2735
HazardClass: 8
PackingGroup: III

   (1S,2S)-(+)-2-Benzyloxycyclohexylamine (CAS No.216394-07-9), it also can be called (1S,2S)-(+)-1-Amino-2-benzyloxycyclohexane ; Cyclohexanamine, 2-(phenylmethoxy)-, (1S,2S)- ; (1S-trans)-(+)-2-(Phenylmethoxy)cyclohexanamine .