N-(1-hydrazinyl-3-methyl-1-oxo-4-phenylbutan-2-yl)acetamide (non-preferred name) (3314-09-8)

Identification
Name:	N-(1-hydrazinyl-3-methyl-1-oxo-4-phenylbutan-2-yl)acetamide (non-preferred name)
Synonyms:	BRN 0671891;N-Acetylglycine 2-(alpha-methylphenethyl)hydrazide;GLYCINE, N-ACETYL-, 2-(alpha-METHYLPHENETHYL)HYDRAZIDE;AC1L2CNL;LS-72229;N-(1-hydrazinyl-3-methyl-1-oxo-4-phenylbutan-2-yl)acetamide;3314-09-8
CAS:	3314-09-8
Molecular Formula:	C₁₃H₁₉N₃O₂
Molecular Weight:	249.3089
InChI:	InChI=1/C13H19N3O2/c1-9(8-11-6-4-3-5-7-11)12(13(18)16-14)15-10(2)17/h3-7,9,12H,8,14H2,1-2H3,(H,15,17)(H,16,18)
Molecular Structure:
Properties
Flash Point:	282.2°C
Boiling Point:	543.1°C at 760 mmHg
Density:	1.127g/cm³
Refractive index:	1.542
Flash Point:	282.2°C
Safety Data

Other Product

N-(1-hydrazinyl-3-methyl-1-oxo-5-phenylpentan-2-yl)acetamide (non-preferred name)
N-{4-(methylsulfanyl)-1-oxo-1-[2-(propan-2-yl)hydrazinyl]butan-2-yl}acetamide (non-preferred name)
N-[(2S)-1-hydrazinyl-1-oxohexan-2-yl]thiophene-2-carboxamide (non-preferred name)
N-(1-hydrazinyl-1-oxopropan-2-yl)-2-phenylacetamide (non-preferred name)
2-[(benzylsulfonyl)amino]-N-[1-hydrazinyl-4-(methylsulfanyl)-1-oxobutan-2-yl]-4-(methylsulfanyl)butanamide (non-preferred name)
benzyl [(2S)-4-methyl-1-{(2E)-2-[(2E)-3-(5-nitrofuran-2-yl)prop-2-en-1-ylidene]hydrazinyl}-1-oxopentan-2-yl]carbamate (non-preferred name)
2-amino-N,N'-bis{1-[(1-hydrazinyl-3-methyl-1-oxobutan-2-yl)amino]-3-hydroxy-1-oxobutan-2-yl}-4,6-dimethyl-3-oxo-3H-phenoxazine-1,9-dicarboxamide (non-preferred name)
N-[4-(methylsulfanyl)-1-oxo-1-(2-phenylhydrazinyl)butan-2-yl]-1-phenylmethanesulfonamide (non-preferred name)
tert-butyl {1-[(1-hydrazinyl-1-oxo-3-phenylpropan-2-yl)amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl}carbamate (non-preferred name)
N-[(2S)-4-methyl-1-{(2E)-2-[(2E)-3-(5-nitrofuran-2-yl)prop-2-en-1-ylidene]hydrazinyl}-1-oxopentan-2-yl]thiophene-2-carboxamide (non-preferred name)
benzyl [1-({3-[(diphenylmethyl)sulfanyl]-1-hydrazinyl-1-oxopropan-2-yl}amino)-1-oxo-3-(tritylsulfanyl)propan-2-yl]carbamate (non-preferred name)
3-[methyl(1-phenylpropan-2-yl)amino]-N'-[(E)-naphthalen-2-ylmethylidene]propanehydrazide (non-preferred name)
benzyl {1-[(2-hydrazinyl-2-oxoethyl)amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl}carbamate (non-preferred name)
3-[methyl(1-phenylpropan-2-yl)amino]-N'-[(E)-(2,3,5,6-tetramethylphenyl)methylidene]propanehydrazide (non-preferred name)
tert-butyl [1-{[1-hydrazinyl-4-(methylsulfanyl)-1-oxobutan-2-yl]amino}-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamate (non-preferred name)
N-(1-{(2E)-2-[(2E)-3-(5-nitrofuran-2-yl)prop-2-en-1-ylidene]hydrazinyl}-1-oxopropan-2-yl)furan-2-carboxamide (non-preferred name)
N-[(2S)-1-{(2E)-2-[(2E)-3-(5-nitrofuran-2-yl)prop-2-en-1-ylidene]hydrazinyl}-1-oxohexan-2-yl]thiophene-2-carboxamide (non-preferred name)
benzyl [3-(benzylsulfanyl)-1-{[1-hydrazinyl-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino}-1-oxopropan-2-yl]carbamate (non-preferred name)
N-[5-(1,2-dihydroxyethyl)-4-hydroxy-2-oxotetrahydrofuran-3-yl]acetamide (non-preferred name)
N-{2-[2-(2-amino-3-phenylpropanoyl)hydrazinyl]-2-oxoethyl}-4-methylbenzenesulfonamide (non-preferred name)