| Identification | Back Directory | [Name]
1-(1,3-BENZODIOXOL-5-YL)PROPAN-2-AMINE | [CAS]
4764-17-4 | [Synonyms]
DL-MDA
3,4-MDA
(+/-)-MDA
Tenamfetamine
AURORA KA-7746
(±)-MDA solution
mda(pharmaceutical)
Methylenedioxyamphetamine
N-(2-Methoxyethyl)-&alpha
3,4-METHYLENDIOXYAMPHETAMIN
Methanol (test (±)-MDA, 1.0 mg/mL)
(+/-)-3,4-METHYLENEDIOXYAMPHETAMINE
1-(1,3-BENZODIOXOL-5-YL)PROPAN-2-AMINE
α-Methyl-1,3-benzodioxole-5-ethanamine
1-(1,3-Benzodioxol-5-yl)-2-propanamine
3,4-METHYLENDIOXYAMPHETAMIN, >99% (HPLC)
alpha-methyl-3-benzodioxole-5-ethanamine
1,3-Benzodioxole-5-ethanamine, α-methyl-
alpha-methyl-1,3-benzodioxole-5-ethanamine
(±)-MDA [(±)-3,4-Methylenedioxyamphetamine]
1-[(1,3-Benzodioxole-5-yl)methyl]ethanamine
1,3-Benzodioxole-5-ethanamine, alpha-methyl-
alpha-methyl-3,4-(methylenedioxy)-phenethylamin
alpha-Methyl-3,4-(methylenedioxy)phenethylamine
1-(1,3-BENZODIOXOL-5-YL)PROPAN-2-AMINE USP/EP/BP
Phenethylamine, alpha-methyl-3,4-(methylenedioxy)-
(+)-3,4-METHYLENEDIOXYAMPHETAMINE HYDRO- CHLORIDE ((+)-MDA H | [Molecular Formula]
C10H13NO2 | [MDL Number]
MFCD00867901 | [MOL File]
4764-17-4.mol | [Molecular Weight]
179.22 |
| Chemical Properties | Back Directory | [Melting point ]
178-179 °C | [Boiling point ]
bp22 157°; bp0.2 80-90° | [density ]
1.1248 (rough estimate) | [refractive index ]
1.5150 (estimate) | [Fp ]
9℃ | [storage temp. ]
2-8°C | [form ]
liquid | [pka]
9.94±0.10(Predicted) | [Major Application]
forensics and toxicology | [InChI]
1S/C10H13NO2/c1-7(11)4-8-2-3-9-10(5-8)13-6-12-9/h2-3,5,7H,4,6,11H2,1H3 | [InChIKey]
NGBBVGZWCFBOGO-UHFFFAOYSA-N | [SMILES]
NC(C)CC1=CC=C(OCO2)C2=C1 | [EPA Substance Registry System]
1,3-Benzodioxole-5-ethanamine, .alpha.-methyl- (4764-17-4) |
| Safety Data | Back Directory | [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 | [Storage Class]
3 - Flammable liquids | [Hazard Classifications]
Acute Tox. 3 Dermal
Acute Tox. 3 Inhalation
Acute Tox. 3 Oral
Flam. Liq. 2
STOT SE 1 | [Hazardous Substances Data]
4764-17-4(Hazardous Substances Data) | [Toxicity]
monkey,LD50,intravenous,6mg/kg (6mg/kg),"Prehled Prumyslove Toxikologie; Organicke Latky," Marhold, J., Prague, Czechoslovakia, Avicenum, 1986Vol. -, Pg. 798, 1986. |
| Hazard Information | Back Directory | [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. |
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