

3,4-METHYLENEDIOXYPHENETHYLAMINE HYDROCHLORIDE
Catalog No: FT-0614395
CAS No: 1653-64-1
- Molecular Formula: 201.65
- Formula Weight: C9H12ClNO2
- Inchl Key: NDYXFQODWGEGNU-UHFFFAOYSA-N
- Inchl: InChI=1S/C9H11NO2.ClH/c10-4-3-7-1-2-8-9(5-7)12-6-11-8;/h1-2,5H,3-4,6,10H2;1H
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Melting_Point: | 216-218 °C(lit.) |
---|---|
CAS: | 1653-64-1 |
MF: | C9H12NO2 |
Flash_Point: | 129.8ºC |
Product_Name: | 3,4-Methylenedioxyphenethylamine hydrochloride |
Density: | 1.225 |
FW: | 201.65000 |
Bolling_Point: | 166℃ |
Refractive_Index: | 1.5620 |
---|---|
Vapor_Pressure: | 0.00543mmHg at 25°C |
Flash_Point: | 129.8ºC |
LogP: | 2.41880 |
Bolling_Point: | 166℃ |
FW: | 201.65000 |
PSA: | 44.48000 |
Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 445 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :152 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :2'] |
Melting_Point: | 216-218 °C(lit.) |
MF: | C9H12NO2 |
Exact_Mass: | 201.05600 |
Density: | 1.225 |
More_Info: | ['1 . Appearance Liquid ', '2 . Density(g/mL,15℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC) 216-218 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Refractive indexUnknow ', '7 . Flash point(ºC)Unknow ', '8 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '9 . Specific rotation(º) Unknow ', '10 . Vapor pressure(kPa,25ºC)Unknow ', '11 . Saturated vapor pressure(kPa,60ºC)Unknow ', '12 . Combustion heat(KJ/mol)Unknow ', '13 . Critical temperature(ºC)Unknow ', '14 . Critical pressure(KPa)Unknow ', '15 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '16 . Upper limit of explosion(%,V/V)Unknow ', '17 . Lower limit of explosion(%,V/V)Unknow ', '18 . Solubility Unknow'] |
Risk_Statements(EU): | R26/27/28 |
---|---|
WGK_Germany: | 3 |
Personal_Protective_Equipment: | Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter |
RTECS: | SH9710000 |
RIDADR: | UN 2811 6.1/PG 2 |
Hazard_Codes: | T+: Very toxic;Xi: Irritant; |
HS_Code: | 2932999099 |
Safety_Statements: | S22-S26-S36/37/39-S45-S24/25 |
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