2-Amino-N-benzyl-3-(1H-indol-3-yl)-propionamide

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2-Amino-N-benzyl-3-(1H-indol-3-yl)-propionamide Basic information
Product Name:2-Amino-N-benzyl-3-(1H-indol-3-yl)-propionamide
Synonyms:2-Amino-N-benzyl-3-(1H-indol-3-yl)propanamide;1H-Indole-3-propanamide, α-amino-N-(phenylmethyl)-;2-Amino-N-benzyl-3-(1H-indol-3-yl)-propionamide
CAS:187085-81-0
MF:C18H19N3O
MW:293.36
EINECS:
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Mol File:187085-81-0.mol
2-Amino-N-benzyl-3-(1H-indol-3-yl)-propionamide Structure
2-Amino-N-benzyl-3-(1H-indol-3-yl)-propionamide Chemical Properties
Boiling point 600.3±55.0 °C(Predicted)
density 1.230±0.06 g/cm3(Predicted)
form solid
pka15.43±0.46(Predicted)
Safety Information
Hazard Codes Xi,Xn
Risk Statements 22
HazardClass IRRITANT
MSDS Information
2-Amino-N-benzyl-3-(1H-indol-3-yl)-propionamide Usage And Synthesis
2-Amino-N-benzyl-3-(1H-indol-3-yl)-propionamide Preparation Products And Raw materials
Tag:2-Amino-N-benzyl-3-(1H-indol-3-yl)-propionamide(187085-81-0) Related Product Information
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