1-(2,3,4-trimethoxyphenyl)propan-2-amine (1082-23-1;22199-12-8)

Identification
Name:	1-(2,3,4-trimethoxyphenyl)propan-2-amine
Synonyms:	benzeneethanamine, 2,3,4-trimethoxy-alpha-methyl-;Benzenethanamine, 2,3,4-trimethoxy-alpha-methyl-, (+-)-;Phenethylamine, .alpha.-methyl-2,3,4-trimethoxy-;Phenethylamine, 2,3,4-trimethoxy-.alpha.-methyl-;Trimethoxyamphetamine;Trimethoxyphenyl-beta-aminopropane
CAS:	1082-23-1;22199-12-8
Molecular Formula:	C₁₂H₁₉NO₃
Molecular Weight:	225.2842
InChI:	InChI=1/C12H19NO3/c1-8(13)7-9-5-6-10(14-2)12(16-4)11(9)15-3/h5-6,8H,7,13H2,1-4H3
Molecular Structure:
Properties
Flash Point:	140.5°C
Boiling Point:	311.8°C at 760 mmHg
Density:	1.048g/cm³
Refractive index:	1.507
Flash Point:	140.5°C
Safety Data

1-(2,3,6-trimethoxyphenyl)propan-2-amine
1-(2,3,5-trimethoxyphenyl)propan-2-amine
N-[2-(3,4,5-trimethoxyphenyl)ethyl]propan-1-amine hydrochloride
3-(3,4,5-trimethoxyphenyl)propan-1-amine
3-[4-(2-methoxy-2-phenylethyl)piperazin-1-yl]-1-(3,4,5-trimethoxyphenyl)propan-1-one dihydrochloride
3-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(3,4,5-trimethoxyphenyl)propan-1-one hydrobromide (1:1)
3-[4-(1-ethoxy-2-phenylethyl)piperazin-1-yl]-1-(3,4,5-trimethoxyphenyl)propan-1-one dihydrochloride
3-(4-pyrimidin-2-ylpiperazin-1-yl)-1-(3,4,5-trimethoxyphenyl)propan-1-one dihydrochloride
3-[4-(2-phenylethyl)piperazin-1-yl]-1-(3,4,5-trimethoxyphenyl)propan-1-one dihydrochloride
2-methyl-1-phenyl-N-[(3,4,5-trimethoxyphenyl)methyl]propan-2-amine hydrochloride
2-methyl-1-(4-propan-2-ylphenyl)propan-2-amine
3-(4-PYRIMIDIN-2-YLPIPERAZIN-1-YL)PROPAN-1-AMINE
N-propan-2-yl-3-propan-2-yliminoisoindol-1-amine
1-(2,4,5-trimethoxyphenyl)propan-2-one
1-(4-chloro-1H-indol-3-yl)propan-2-amine
N-benzyl-3-(2-bromo-4-chlorophenoxy)propan-1-amine
3-(4-methoxypyridin-2-yl)propan-1-amine
3-[4-(trifluoromethyl)pyridin-2-yl]propan-1-amine
3-(4-bromopyridin-2-yl)propan-1-amine
3-(4-chloropyridin-2-yl)propan-1-amine