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1137-04-8 5-Methoxy-alpha-methyltryptamine

product Name 5-Methoxy-alpha-methyltryptamine
CAS No 1137-04-8
Synonyms 1H-INDOLE-3-ETHANAMINE; 3-(2-AMINOETHYL)-1H-INDOLE; 2-(1H-INDOL-3-YL)-ETHYLAMINE; 2-(1H-INDOL-3-YL)ETHANAMINE; 5-METHOXY-A-METHYLTRYPTAMINE; 5-METHOXY-1H-INDOLE-3-PROPANE-2-AMINE; 3-(BETA-AMINOETHYL) INDOLE; 1-(5-methoxy-1H-indol-3-yl)propan-2-amine; 5-MEO AMT
Molecular Formula C12H16N2O
Molecular Weight 204.2682
InChI InChI=1/C12H16N2O/c1-8(13)5-9-7-14-12-4-3-10(15-2)6-11(9)12/h3-4,6-8,14H,5,13H2,1-2H3
EINECS 200-510-5
Molecular Structure 1137-04-8 5-Methoxy-alpha-methyltryptamine
Density 1.139g/cm3
Melting point 113-116℃(lit.)
Boiling point 382.3°C at 760 mmHg
Refractive index 1.618
Flash point 185°C
Vapour Pressur 4.79E-06mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description