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Serine,3-(m-acetamidophenyl)-, DL-threo- (8CI) (5872-89-9)
Identification
Name:
Serine,3-(m-acetamidophenyl)-, DL-threo- (8CI)
Synonyms:
AC1NQ15W;ALB-H00154680;N-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-2-pyridin-2-ylethanamine;5872-89-9
CAS:
5872-89-9
Molecular Formula:
C11H14 N2 O4
Molecular Weight:
348.4382
InChI:
InChI=1/C22H24N2O2/c1-25-21-11-10-19(16-23-14-12-20-9-5-6-13-24-20)15-22(21)26-17-18-7-3-2-4-8-18/h2-11,13,15,23H,12,14,16-17H2,1H3
Molecular Structure:
Properties
Flash Point:
255.4°C
Boiling Point:
498.7°C at 760 mmHg
Density:
1.123g/cm
3
Refractive index:
1.588
Flash Point:
255.4°C
Safety Data
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