Molecular Structure of (S)-3-tert-Butylamino-1,2-propanediol (CAS NO.30315-46-9):

IUPAC Name: 3-(tert-:Butylamino)propane-1,2-diol 
Molecular Formula: C₇H₁₇NO₂
Molecular Weight: 147.22
EINECS: 250-125-1
XLogP3-AA: -0.5
H-Bond Donor: 3
H-Bond Acceptor: 3 
Index of Refraction: 1.465
Molar Refractivity: 41.06 cm³
Molar Volume: 148.3 cm³
Surface Tension: 36.4 dyne/cm
Density: 0.992 g/cm³
Flash Point: 109.1 °C
Enthalpy of Vaporization: 58.1 kJ/mol
Boiling Point: 262.4 °C at 760 mmHg
Vapour Pressure: 0.00155 mmHg at 25 °C
Melting Point: 85-89 °C(lit.)
alpha: -30 °(c=1,1N HCl)
Appearance: white flakes or powder
Canonical SMILES: CC(C)(C)NCC(CO)O
InChI: InChI=1S/C7H17NO2/c1-7(2,3)8-4-6(10)5-9/h6,8-10H,4-5H2,1-3H3
InChIKey: JWBMVCAZXJMSOX-UHFFFAOYSA-N
Product Categories: Propanes / propenes; (intermediate of timolol maleate); Amino Alcohols; Chiral Building Blocks; Organic Building Blocks

Safety Information of (S)-3-tert-Butylamino-1,2-propanediol (CAS NO.30315-46-9):
Hazard Codes: Xn
Risk Statements: 20/21/22-36/37/38 
R20/21/22:Harmful by inhalation, in contact with skin and if swallowed. 
R36/37/38:Irritating to eyes, respiratory system and skin.
Safety Statements: 24/25-36-26 
S24/25:Avoid contact with skin and eyes. 
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. 
S36:Wear suitable protective clothing.
WGK Germany: 3

  (S)-3-tert-Butylamino-1,2-propanediol (CAS NO.30315-46-9), its Synonyms are 1,2-Propanediol,3-[(1,1-dimethylethyl)amino]-, (2S)- ; 1,2-Propanediol,3-(tert-butylamino)-, (S)-(-)- (8CI) ; 1,2-Propanediol,3-[(1,1-dimethylethyl)amino]-, (S)- ; (S)-1-tert-Butylamino-2,3-propanediol .