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   ChemNet > CAS > 46032-98-8 (1R,2R)-(-)-2-Amino-1-phenyl-1,3-propanediol

46032-98-8 (1R,2R)-(-)-2-Amino-1-phenyl-1,3-propanediol

product Name (1R,2R)-(-)-2-Amino-1-phenyl-1,3-propanediol
CAS No 46032-98-8
Synonyms (R(R*,R*))-2-Amino-1-phenylpropane-1,3-diol; (1S,2R)-2-amino-1-phenylpropane-1,3-diol; (1R,2R)-1,3-dihydroxy-1-phenylpropan-2-aminium
Molecular Formula C9H14NO2
Molecular Weight 168.2124
InChI InChI=1/C9H13NO2/c10-8(6-11)9(12)7-4-2-1-3-5-7/h1-5,8-9,11-12H,6,10H2/p+1/t8-,9-/m1/s1
EINECS 256-250-8
Molecular Structure 46032-98-8 (1R,2R)-(-)-2-Amino-1-phenyl-1,3-propanediol
Melting point 110-114℃
Boiling point 360.6°C at 760 mmHg
Flash point 171.9°C
Vapour Pressur 7.87E-06mmHg at 25°C
Hazard Symbols  Xi:Irritant;
Risk Codes R36/37/38:;
Safety Description S26:;
S37/39:;
MSDS Material Safety Data Sheet