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1-(1,3-BENZODIOXOL-5-YL)PROPAN-2-AMINE

CAS No.
4764-17-4
Chemical Name:
1-(1,3-BENZODIOXOL-5-YL)PROPAN-2-AMINE
Synonyms
DL-MDA;3,4-MDA;(+/-)-MDA;Tenamfetamine;AURORA KA-7746;(±)-MDA solution;mda(pharmaceutical);Methylenedioxyamphetamine;N-(2-Methoxyethyl)-α3,4-METHYLENDIOXYAMPHETAMIN
CBNumber:
CB9297168
Molecular Formula:
C10H13NO2
Molecular Weight:
179.22
MDL Number:
MFCD00867901
MOL File:
4764-17-4.mol
Last updated:2023-05-04 17:34:39

1-(1,3-BENZODIOXOL-5-YL)PROPAN-2-AMINE Properties

Melting point 178-179 °C
Boiling point bp22 157°; bp0.2 80-90°
Density 1.1248 (rough estimate)
refractive index 1.5150 (estimate)
Flash point 9℃
storage temp. 2-8°C
pka 9.94±0.10(Predicted)
EWG's Food Scores 1
FDA UNII XJZ28FJ27W
EPA Substance Registry System 1,3-Benzodioxole-5-ethanamine, .alpha.-methyl- (4764-17-4)

SAFETY

Risk and Safety Statements

Symbol(GHS)  GHS hazard pictogramsGHS hazard pictogramsGHS hazard pictograms
GHS02,GHS06,GHS08
Signal word  Danger
Hazard statements  H225-H301+H311+H331-H370
Precautionary statements  P210-P260-P280-P301+P310-P311
Hazard Codes  F,T
Risk Statements  11-23/24/25-39/23/24/25
Safety Statements  16-36/37-45
RIDADR  2811
WGK Germany  1
HazardClass  6.1(a)
PackingGroup  II
Toxicity monkey,LD50,intravenous,6mg/kg (6mg/kg),"Prehled Prumyslove Toxikologie; Organicke Latky," Marhold, J., Prague, Czechoslovakia, Avicenum, 1986Vol. -, Pg. 798, 1986.

1-(1,3-BENZODIOXOL-5-YL)PROPAN-2-AMINE Chemical Properties,Uses,Production

Uses

A metabolite of MDMA. Entactogen; synthetic amphetamine derivative with stimulant and hallucinogenic properties. Controlled substance (hallucinogen).

Definition

ChEBI: 3,4-Methylenedioxyamphetamine is a member of benzodioxoles.

120-57-0
4764-17-4
Synthesis of 1-(1,3-BENZODIOXOL-5-YL)PROPAN-2-AMINE from Piperonyl aldehyde
1-(1,3-BENZODIOXOL-5-YL)PROPAN-2-AMINE (+/-)-3,4-METHYLENEDIOXYAMPHETAMINE 3,4-MDA 1-(1,3-Benzodioxol-5-yl)-2-propanamine 1,3-Benzodioxole-5-ethanamine, alpha-methyl- alpha-methyl-1,3-benzodioxole-5-ethanamine alpha-methyl-3,4-(methylenedioxy)-phenethylamin (+)-3,4-METHYLENEDIOXYAMPHETAMINE HYDRO- CHLORIDE ((+)-MDA H 3,4-METHYLENDIOXYAMPHETAMIN (±)-MDA [(±)-3,4-Methylenedioxyamphetamine] (±)-MDA solution (+/-)-MDA DL-MDA AURORA KA-7746 Tenamfetamine 3,4-METHYLENDIOXYAMPHETAMIN, >99% (HPLC) 1-[(1,3-Benzodioxole-5-yl)methyl]ethanamine α-Methyl-1,3-benzodioxole-5-ethanamine Methanol (test (±)-MDA, 1.0 mg/mL) alpha-Methyl-3,4-(methylenedioxy)phenethylamine alpha-methyl-3-benzodioxole-5-ethanamine mda(pharmaceutical) Methylenedioxyamphetamine Phenethylamine, alpha-methyl-3,4-(methylenedioxy)- 1,3-Benzodioxole-5-ethanamine, α-methyl- 1-(1,3-BENZODIOXOL-5-YL)PROPAN-2-AMINE USP/EP/BP N-(2-Methoxyethyl)-&alpha 1-(benzo[d][1,3]dioxol-5-yl)propan-2-amine 4764-17-4 476-17-4 pharmaceutical intermediate Amines Heterocycles Intermediates & Fine Chemicals Metabolites & Impurities Pharmaceuticals