2-amino-n-furan-2-ylmethyl-3-(1h-indol-3-yl)-propionamide

Names

[ CAS No. ]:
360791-53-3

[ Name ]:
2-amino-n-furan-2-ylmethyl-3-(1h-indol-3-yl)-propionamide

[ Boiling Point ]:
589.9ºC at 760mmHg

[ Molecular Formula ]:
C₁₆H₁₇N₃O₂

[ Molecular Weight ]:
283.32500

[ Flash Point ]:
310.6ºC

[ Exact Mass ]:
283.13200

[ PSA ]:
84.05000

[ LogP ]:
3.03830

[ Hazard Codes ]:
Xi: Irritant;

4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
2-(1-Methyl-1,2,5,6-tetrahydro-pyridin-3-yl)-3-propoxy-pyrazine
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
2-chloro-N-[(4-fluorophenyl)methyl]pyridin-3-amine
N-(2-(diethylamino)ethyl)-N-(4,5-dimethylbenzo[d]thiazol-2-yl)-3-(phenylsulfonyl)propanamide hydrochloride
(1R)-2,2,2-trifluoro-1-(4-phenoxyphenyl)ethan-1-ol
Magnesium, bis[(2R)a-a2-a(hydroxy-aI masculineO)apropanoato-akappaO]a-a, (T-a4)a-
Propanoic acid, 2-(benzoylthio)-, (S)-
1-Chloro-4-hexylbenzene
[1-(4-Cyanophenoxy)-3,3-dimethylbutan-2-yl] imidazole-1-carboxylate