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1H-Indole-3-propanamide (5814-93-7)
Identification
Name:
1H-Indole-3-propanamide
Synonyms:
Indole-3-propionamide(6CI,7CI,8CI); 3-(3-Indolyl)propanamide; 3-Indol-3-ylpropionamide;3-Indolepropanamide; NSC 523262
CAS:
5814-93-7
Molecular Formula:
C11H12 N2 O
Molecular Weight:
188.23
InChI:
InChI=1/C11H12N2O/c12-11(14)6-5-8-7-13-10-4-2-1-3-9(8)10/h1-4,7,13H,5-6H2,(H2,12,14)
Molecular Structure:
Properties
Flash Point:
248.7°C
Boiling Point:
487.6°Cat760mmHg
Density:
1.238g/cm
3
Refractive index:
1.662
Flash Point:
248.7°C
Safety Data
Other Product
1H-Indole-3-propanamide,a-amino-
1H-Indole-3-propanamide,a-(acetylamino)-, (aS)-
1H-Indole-3-propanamide, a-(hydroxyamino)-
1H-Indole-3-propanamide, a-(acetylamino)-
1H-Indole-3-propanamide, a-acetyl-
1H-Indole-3-propanamide,a-amino-N-(phenylmethyl)-
1H-Indole-3-propanamide,a-(acetylamino)-N-methyl-, (aS)-
1H-Indole-3-propanamide, a-[(phenylmethyl)amino]-, (S)-
1H-Indole-3-propanamide, N-methyl-
1H-Indole-3-propanamide, N-butyl-
1H-Indole-3-propanamide, a-(acetylamino)-4-formyl-, (S)-
1H-Indole-3-propanamide, N,N-dimethyl-
1H-Indole-1-propanamide, 3-methyl-
1H-Indole-3-propanamide, N-propyl-
1H-Indole-3-propanamide, a-amino-, monohydrochloride
1H-Indole-3-propanamide, a-amino-N-dodecyl-
1H-Indole-3-propanamide, a-(5-methyl-1H-tetrazol-1-yl)-
1H-Indole-3-propanamide,a-(acetylamino)-N-[1-(mercaptomethyl)-3-methylbutyl]-
1H-Indole-3-propanamide,a-amino-, hydrochloride (1:1)
1H-Indole-3-propanamide,a-(acetylamino)-N-[1-(mercaptomethyl)-2-methylbutyl]-
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