Propanamide,2-amino-3-(1,1-dimethylethoxy)- (614731-01-0)

Identification
Name:	Propanamide,2-amino-3-(1,1-dimethylethoxy)-
Synonyms:	2-Amino-3-(1,1-dimethylethoxy)propanamide
CAS:	614731-01-0
Molecular Formula:	C7H16 N2 O2
Molecular Weight:	0
InChI:	InChI=1/C7H16N2O2/c1-7(2,3)11-4-5(8)6(9)10/h5H,4,8H2,1-3H3,(H2,9,10)
Molecular Structure:
Properties
Flash Point:	140.004°C
Boiling Point:	292.897°C at 760 mmHg
Density:	1.031
Refractive index:	1.469
Flash Point:	140.004°C
Safety Data

Propanamide,2-amino-3-(1,1-dimethylethoxy)-, (2S)-
Propanamide, 2-amino-3-(1,1-dimethylethoxy)-N-hexyl-, (2S)-
Propanamide,3-[(2-mercaptoethyl)amino]-, hydrobromide (1:1)
Propanamide,2-amino-3-hydroxy-, hydrochloride (1:1), (2S)-
Propanamide, 3-[(2-hydroxy-2-phenylethyl)amino]-N-(1-methylethyl)-
Propanamide,N-[2-chloro-4-[[(1,1-dimethylethoxy)imino](3-hydroxy-1-oxido-2-pyridinyl)methyl]-5-hydroxyphenyl]-2-methyl-, (Z)-
Butanoic acid,4-[[(2S)-3-(1,1-dimethylethoxy)-2-[[(1,1-dimethylethoxy)carbonyl]amino]-1-oxopropyl]amino]-
Propanamide, 3-amino-,hydrochloride (1:1)
2-Propanol, 1-(1,1-dimethylethoxy)-3-[(1-methylethyl)amino]-
Propanamide,3-amino-N-(1-methyl-2-phenylethyl)-,monohydrochloride
Propanamide, 2-amino-,hydrochloride (1:1), (2S)-
Propanamide,2-amino-, hydrobromide (1:1), (2S)-
Propanamide, 2-amino-,hydrochloride (1:1), (2R)-
2-Propanol, 1-[(2-chlorophenyl)amino]-3-(1,1-dimethylethoxy)-
Propanamide,2-methyl-N-[3-[(1-methylethyl)amino]propyl]-3-[[3-[(1-methylethyl)amino]propyl]amino]-
Propanamide, 3-amino-N-(1-phenylethyl)-, (R)-
Propanamide, N-(1-methylethyl)-3-[(phenylmethyl)amino]-
1-Pyrrolidineaceticacid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-2-oxo-, (3S)-
1-Piperidineaceticacid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-2-oxo-, (3S)-
1(2H)-Pyridineaceticacid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-2-oxo-