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N-(2-aminoethyl)-3-oxobutyramide (85168-90-7)
Identification
Name:
N-(2-aminoethyl)-3-oxobutyramide
Synonyms:
N-(2-aminoethyl)-3-oxobutyramide;N-(2-Aminoethyl)-3-oxobutanamide;Einecs 285-932-8
CAS:
85168-90-7
EINECS:
285-932-8
Molecular Formula:
C6H12N2O2
Molecular Weight:
144.17168
InChI:
InChI=1/C6H12N2O2/c1-5(9)4-6(10)8-3-2-7/h2-4,7H2,1H3,(H,8,10)
Molecular Structure:
Properties
Flash Point:
163.3°C
Boiling Point:
346.4°C at 760 mmHg
Density:
1.073g/cm
3
Refractive index:
1.463
Flash Point:
163.3°C
Safety Data
Other Product
N-(2-cyanoethyl)-3-oxobutyramide
N-(2-Thiazolyl)-3-oxobutyramide
2-chloro-N,N-dimethyl-3-oxobutyramide
2-(hydroxyimino)-N-(2-methoxyphenyl)-3-oxobutyramide
4-chloro-N-(2-chlorophenyl)-3-oxobutyramide
N-(2-ethyl-6-methylphenyl)-3-oxobutyramide
N-(2,6-diethylphenyl)-3-oxobutyramide
N,N-diethyl-3-oxobutyramide hydrochloride
N-(3-chloro-o-tolyl)-3-oxobutyramide
2,2-dichloro-N-methyl-3-oxobutyramide
N,N'-1,4-phenylenebis[[2-(4-chloro-o-tolyl)azo]-3-oxobutyramide]
N-(4-chloro-2,5-dimethoxyphenyl)-2-[(4-nitrophenyl)azo]-3-oxobutyramide
2,2'-[(3,3'-dimethoxy[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[N-(2-chlorophenyl)-3-oxobutyramide]
2,2-((3,3-Dichloro(1,1-biphenyl)-4,4-diyl)bis(azo))bis(N-(2-chlorophenyl)-3-oxobutyramide)
2-[[2,5-dimethoxy-4-[[2-(sulphooxy)ethyl]sulphonyl]phenyl]azo]-N-[2,5-dimethoxy-4-(sulphooxy)phenyl]-3-oxobutyramide, sodium salt
N,N'-(3,3'-dimethyl[1,1'-biphenyl]-4,4'-diyl)bis[3-oxobutyramide], disodium salt
2,2'-[(2,2'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[N-(4-methoxyphenyl)-3-oxobutyramide]
N-(2-aMinoethyl)-3-nitrobenzenaMine
Glycine, N-(2-aminoethyl)-N-(3-aminopropyl)-
Urea, N-(2-aminoethyl)-N'-(3-methylphenyl)-
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