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72318-55-9 methyl 3-amino-2-(5-methoxy-1H-indol-3-yl)propanoate hydrochloride (1:1)

Chemical Name methyl 3-amino-2-(5-methoxy-1H-indol-3-yl)propanoate hydrochloride (1:1)
Synonyms 1H-indole-3-acetic acid, alpha-(aminomethyl)-5-methoxy-, methyl ester, hydrochloride (1:1);Methyl 3-amino-2-(5-methoxy-1H-indol-3-yl)propanoate hydrochloride (1:1);Methyl alpha-(aminomethyl)-5-methoxy-1H-indole-3-acetate monohydrochloride
Molecular Formula C13H17ClN2O3
Molecular Weight 284.7387
InChl InChI=1/C13H16N2O3.ClH/c1-17-8-3-4-12-9(5-8)11(7-15-12)10(6-14)13(16)18-2;/h3-5,7,10,15H,6,14H2,1-2H3;1H
CAS Registry Number 72318-55-9
Molecular Structure 72318-55-9  methyl 3-amino-2-(5-methoxy-1H-indol-3-yl)propanoate hydrochloride (1:1)
Boiling Point 442.8°C at 760 mmHg
Flash Point 221.6°C
Vapour Pressur 4.89E-08mmHg at 25°C
MSDS Material Safety Data Sheet

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