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| CAS No.: | 56281-37-9 |
|---|---|
| Name: | 4-BROMO-2,5-DIMETHOXYPHENETHYLAMINE HCL |
| Molecular Structure: | |
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|
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| Formula: | C10H15BrClNO2 |
| Molecular Weight: | 296.59 |
| Synonyms: | Benzeneethanamine,4-bromo-2,5-dimethoxy-, hydrochloride (9CI);2-(2,5-Dimethoxy-4-bromophenyl)ethylaminehydrochloride;4-Bromo-2,5-dimethoxyphenethylamine hydrochloride; |
| Melting Point: | 236-238°C |
| Boiling Point: | 332.9°Cat760mmHg |
| Flash Point: | 155.1°C |
| Hazard Symbols: |
 T+
|
| Risk Codes: | 26/27/28 |
| Safety: | 22-36/37/39-45 |
| Transport Information: | UN 2811 |
| PSA: | 44.48000 |
| LogP: | 3.46980 |
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Chemistry
IUPAC Name: 2-(4-bromo-2,5-dimethoxyphenyl)ethanamine hydrochloride
Empirical Formula: C10H15BrClNO2
Molecular Weight: 296.5886
Structure of Benzeneethanamine,4-bromo-2,5-dimethoxy-, hydrochloride (1:1) (CAS NO.56281-37-9):
Flash Point: 155.1 °C
Enthalpy of Vaporization: 57.57 kJ/mol
Boiling Point: 332.9 °C at 760 mmHg
Vapour Pressure: 0.000141 mmHg at 25°C
Product Categories: Amines;Aromatics;Intermediates & Fine Chemicals;Pharmaceuticals
Synonyms of Benzeneethanamine,4-bromo-2,5-dimethoxy-, hydrochloride (1:1) (CAS NO.56281-37-9): 2-(4-Bromo-2,5-dimethoxyphenyl)ethanamine hydrochloride (1:1) ; 2C-B hydrochloride ; 2,5-Dimethoxy-4-bromophenethylamine hydrochloride ; 4-Bromo-2,5-Dimethoxyphenethylamine hydrochloride
Canonical SMILES: COC1=CC(=C(C=C1CCN)OC)Br.Cl
InChI: InChI=1S/C10H14BrNO2.ClH/c1-13-9-6-8(11)10(14-2)5-7(9)3-4-12;/h5-6H,3-4,12H2,1-2H3;1H
InChIKey: UJTWHDAMHSIRDK-UHFFFAOYSA-N
Uses
A phenethylamine derivative; 2C-B designer drugs.
Safety Profile
Hazard Codes: 
T+
Risk Statements: 26/27/28
R26/27/28:Very toxic by inhalation, in contact with skin and if swallowed.
Safety Statements: 22-36/37/39-45
S22:Do not breathe dust.
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection.
S45:In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)
RIDADR: UN 2811