Item name:
[S(R*,R*)]-2-amino-1-phenylpropane-1,3-diol
Group:
Biochemicals
CAS Number:
28143-91-1
EC Number:
248-867-6
Synonyms:
(1S,2R)-(+)-2-amino-1-phenyl-1,3-propanediol, (+)-(1S,2S)-2-Amino-1-phenylpropane-1,3-diol, (1S,2S)-threo-2-amino-1-phenyl-1,3-propanediol, (1S,2S)-(+)-2-Amino-1-phenyl-1,3-propanediol, L-(+)-threo-2-Amino-1-phenyl-1,3-propanediol, (1S,2S)-threo-1-phenyl-2-amino-1,3-propanediol, (1S,2S)-2-Amino-1-phenyl-1,3-propanediol
Ipuac Name:
(1S,2S)-2-amino-1-phenylpropane-1,3-diol
Molecular Formula:
C9H13NO2
Molecular Weight:
167.205 g/mol
Boiling Point:
360.6ºC at 760 mmHg
Flash Point:
171.9ºC
Melting Point:
110-114ºC
Density:
1.206 g/cm3
HS Code:
2933990090
Risk Statements:
R36/37/38
Signal World:
Warning