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N-(2-propylpentanoyl)glycine (88321-07-7)
Identification
Name:
N-(2-propylpentanoyl)glycine
Synonyms:
2-(2-propylpentanoylamino)acetic Acid;88321-07-7;Valproylglycine;N-(2-propylpentanoyl)glycine;AC1L49Y5;HMDB13116
CAS:
88321-07-7
Molecular Formula:
C
10
H
19
NO
3
Molecular Weight:
201.2628
InChI:
InChI=1/C10H19NO3/c1-3-5-8(6-4-2)10(14)11-7-9(12)13/h8H,3-7H2,1-2H3,(H,11,14)(H,12,13)
Molecular Structure:
Properties
Flash Point:
193.5°C
Boiling Point:
396.4°C at 760 mmHg
Density:
1.034g/cm
3
Refractive index:
1.462
Flash Point:
193.5°C
Safety Data
Other Product
1-(2-propylpentanoyl)piperidine-3-carboxamide
1-(2-propylpentanoyl)piperidine-3-carboxylic acid
8,8-dimethyl-3-[(2-propylpentanoyl)oxy]-8-azoniabicyclo[3.2.1]octane
Glycine,N-(2-chloroacetyl)-
N-(2-Cyanoethyl)glycine
Glycine,N-(2-fluorophenyl)-
Glycine,N-(2-iodobenzoyl)-
Glycine,N-(2-furanylcarbonyl)-
Glycine,N-(2-phenylacetyl)-
Glycine,N-(2-methylbenzoyl)-
Glycine,N-(2-bromobenzoyl)-
Glycine,N-(2-fluorobenzoyl)-
Glycine,N-(2-hydroxybenzoyl)-
Glycine,N-(2-aminobenzoyl)-
Glycine, N-2-pyridinyl-
Glycine,N-(2-chlorobenzoyl)-
Glycine,N-(2-naphthalenylcarbonyl)-
Glycine,N-(2-pyrazinylcarbonyl)-
Glycine,N-(2-aminoethyl)-
Glycine,N-(2-chlorophenyl)-
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