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Benzenepropanamide, α-amino- (17193-31-6)
Identification
Synonyms:
DL-Phenylalanine amide;
CAS:
17193-31-6
Molecular Formula:
C
9
H
12
N
2
O
Molecular Weight:
0
InChI:
InChI=1/C9H12N2O/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8H,6,10H2,(H2,11,12)/t8-/m0/s1
Molecular Structure:
Properties
Flash Point:
169.7 °C
Boiling Point:
356.9 °C at 760 mmHg
Density:
1.143 g/cm
3
Refractive index:
1.575
Flash Point:
169.7 °C
Safety Data
Other Product
Benzenepropanamide, a-amino-
[1(R)-trans]-α-[[[4-(1-Methylethyl)cyclohexyl]carbonyl]aMino]benzenepropanaMide
N-[2-(2-Amino-1H-imidazol-4-yl)ethyl]-3,5-dibromo-α-(hydroxyimino)-4-[3-[(1-oxotetradecyl)amino]propoxy]benzenepropanamide
N-[2-(2-Amino-1H-imidazol-4-yl)ethyl]-3,5-dibromo-α-(hydroxyimino)-4-[3-[(1-oxohexadecyl)amino]propoxy]benzenepropanamide
[S,(+)]-α-Amino-α-phenylacetophenone
Benzenepropanamide, a-amino-, (aR)-
Benzenepropanamide, a-[[(phenylmethyl)sulfonyl]amino]-
Benzenepropanamide, a-amino-4-hydroxy-, (aS)-
Benzenepropanamide, alpha-amino-, (alphaS)-
Benzenepropanamide, a-amino-N-methyl-, (aS)-
Benzenepropanamide, a-amino-N-hydroxy-
Benzenepropanamide, a-amino-N-cyclohexyl-, (aS)-
Benzenepropanamide, a-amino-N-phenyl-, (aS)-
Benzenepropanamide, a-amino-3-fluoro-
Benzenepropanamide, a-[(phenylacetyl)amino]-, (S)-
Benzenepropanamide, a-amino-a-2-propenyl-
Benzenepropanamide, a-amino-N-hydroxy-, (S)-
Benzenepropanamide, a-amino-N-(phenylmethyl)-
Benzenepropanamide, a-[(trifluoroacetyl)amino]-
Benzenepropanamide, a-[(phenylthioxomethyl)amino]-
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