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(S)-alpha-amino-1H-indole-3-propionamide (20696-57-5)
Identification
Name:
(S)-alpha-amino-1H-indole-3-propionamide
CAS:
20696-57-5
EINECS:
243-977-0
Molecular Formula:
C11H13N3O
Molecular Weight:
203.24042
InChI:
InChI=1/C11H13N3O/c12-9(11(13)15)5-7-6-14-10-4-2-1-3-8(7)10/h1-4,6,9,14H,5,12H2,(H2,13,15)/t9-/m0/s1
Molecular Structure:
Properties
Flash Point:
255.4°C
Boiling Point:
498.7°C at 760 mmHg
Density:
1.302g/cm
3
Refractive index:
1.691
Flash Point:
255.4°C
Safety Data
Other Product
1H-indole-1-propionamide
ALPHA-AMINO-GAMMA-(3-INDOLE)-BUTYRIC ACID
3-Amino-N-(2-mercaptoethyl)propionamide
1H-Indole-2-methanol,3-ethyl-alpha,alpha-dimethyl-(9CI)
1H-Indole-3-aceticacid,-alpha--cyano--alpha--methyl-(9CI)
l-2-Amino-N-(p-chloro-alpha,alpha-dimethylphenethyl)propionamide hydrochloride
1H-Indole-3-propanoicacid,-alpha--methyl-(9CI)
alpha-methyl-1H-indole-3-ethylamine monomethanesulphonate
1H-Indole-2-propanoic acid, .alpha.-amino-, (.alpha.S)-
N-(3-Amino-phenyl)-3-morpholin-4-yl-propionamide
1H-Indole-3-heptanol, eta-1H-indol-3-yl-alpha,alpha,epsilon-trimethyl-
N-[3-[[2-(2-cyanoethoxy)ethyl]amino]-4-methoxyphenyl]propionamide
N-[3-[bis(2-hydroxyethyl)amino]phenyl]propionamide
N-(4-AMINO-PHENYL)-3-MORPHOLIN-4-YL-PROPIONAMIDE
Propionamide, N,N-dimethyl-2-((2-oxo-3-bornyl)amino)-
Propionamide, 2-(methyl(2-oxo-3-bornyl)amino)-
3-CHLORO-N-(1,3,5-TRIMETHYL-1H-PYRAZOL-4-YL)-PROPIONAMIDE
7-METHOXY-ALPHA-OXO-1H-INDOLE-3-ACETYL CHLORIDE
1H-Indole-3-aceticacid,-alpha-,2-dimethyl-(9CI)
5-METHOXY-ALPHA-OXO-1H-INDOLE-3-ACETYL CHLORIDE
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