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- (1R,2R)-(-)-2-Amino-1-phenyl-1,3-propanediol,98%
(1R,2R)-(-)-2-Amino-1-phenyl-1,3-propanediol,98%
(The order shall be subject to the English name)
Name:
(1R,2R)-2-Amino-1-phenylpropane-1,3-diol
CAS No.:
46032-98-8
Molecular formula:
C₉H₁₃NO₂
Molecular weight:
167.21
Density:
1.1222 (rough estimate)
MeltingPoint:
112-118°C(lit.)
BoilingPoint:
295.79°C (rough estimate)
FlashPoint:
171.9°C
Preservation conditions:
RT
InChIKey:
JUCGVCVPNPBJIG-RKDXNWHRSA-N
InChI:
InChI=1S/C9H13NO2/c10-8(6-11)9(12)7-4-2-1-3-5-7/h1-5,8-9,11-12H,6,10H2/t8-,9-/m1/s1
Pubchem ID:
Grade of hazardous chemicals:
DangerCode:
R36/37/38
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