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DL-Mandelamide (4358-86-5;4410-31-5)
Identification
Name:
DL-Mandelamide
Synonyms:
Mandelamide;NSC 16603;Benzeneacetamide, alpha-hydroxy-;2-hydroxy-2-phenylacetamide
CAS:
4358-86-5;4410-31-5
Molecular Formula:
C
8
H
9
NO
2
Molecular Weight:
151.1626
InChI:
InChI=1/C8H9NO2/c9-8(11)7(10)6-4-2-1-3-5-6/h1-5,7,10H,(H2,9,11)
Molecular Structure:
Properties
Melting Point:
133-137 °C(lit.)
Flash Point:
162.7°C
Boiling Point:
345.5°C at 760 mmHg
Density:
1.246g/cm
3
Refractive index:
1.589
Solubility:
Soluble in water
Flash Point:
162.7°C
Safety Data
Other Product
(+/-)-Mandelamide
Mandelamide, o-bromo- (8CI)
Mandelamide, 2,3,6-trichloro- (7CI,8CI)
Mandelamide, 3,4-dihydroxy- (7CI,8CI)
MANDELAMIDE, N-(m-CHLOROPHENYL)-alpha-PROPYL-
DL-LEUCYL-DL-PHENYLALANINE
DL-Tryptophan
DL-Methionine
DL-Lysine
DL-Threonine
DL-Menthol
DL-Phenylalanine
DL-Alanine
DL-Serine
DL-Leucine
DL-Adrenalin
DL-Isoleucine
DL-Valine
DL-Tyrosine
DL-Proline
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