ChemicalBook >> CAS DataBase List >>1-(1,3-BENZODIOXOL-5-YL)PROPAN-2-AMINE
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
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) | 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 Preparation Products And Raw materials
4764-17-4(1-(1,3-BENZODIOXOL-5-YL)PROPAN-2-AMINE)Related Search:
RHOEADINE
HARRINGTONINE
N-Methyl-1-(3,4-methylenedioxyphenyl)-2-butanamine
CHELIDONINE
(+)-Bicuculline
(-)-STYLOPINE
(-)-BICUCULLINE METHOBROMIDE
CEPHALOTAXINE
(-)-BICUCULLINE METHIODIDE
ESCHSCHOLTZINE HCL
1of4
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