N-(1-hydrazinyl-3-methyl-1-oxo-5-phenylpentan-2-yl)acetamide (non-preferred name) (3955-84-8)

Identification
Name:	N-(1-hydrazinyl-3-methyl-1-oxo-5-phenylpentan-2-yl)acetamide (non-preferred name)
Synonyms:	BRN 0677845;N-Acetylglycine 2-(1-methyl-3-phenylpropyl)hydrazide;GLYCINE, N-ACETYL-, 2-(1-METHYL-3-PHENYLPROPYL)HYDRAZIDE;AC1L2F0N;LS-72230;N-(1-hydrazinyl-3-methyl-1-oxo-5-phenylpentan-2-yl)acetamide;3955-84-8
CAS:	3955-84-8
Molecular Formula:	C₁₄H₂₁N₃O₂
Molecular Weight:	263.3354
InChI:	InChI=1/C14H21N3O2/c1-10(8-9-12-6-4-3-5-7-12)13(14(19)17-15)16-11(2)18/h3-7,10,13H,8-9,15H2,1-2H3,(H,16,18)(H,17,19)
Molecular Structure:
Properties
Flash Point:	293.5°C
Boiling Point:	561.7°C at 760 mmHg
Density:	1.108g/cm³
Refractive index:	1.537
Flash Point:	293.5°C
Safety Data

Other Product

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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-(2-{(2E)-2-[(2E)-3-(5-nitrofuran-2-yl)prop-2-en-1-ylidene]hydrazinyl}-2-oxoethyl)thiophene-2-carboxamide (non-preferred name)
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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)
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