Basic Information | Post buying leads | Suppliers |
Name |
2,5-Dimethoxy-4-bromophenethylamine hydrochloride |
EINECS | N/A |
CAS No. | 56281-37-9 | Density | N/A |
PSA | 44.48000 | LogP | 3.46980 |
Solubility | N/A | Melting Point |
236-238°C |
Formula | C10H15BrClNO2 | Boiling Point | 332.9°Cat760mmHg |
Molecular Weight | 296.59 | Flash Point | 155.1°C |
Transport Information | UN 2811 | Appearance | N/A |
Safety | 22-36/37/39-45 | Risk Codes | 26/27/28 |
Molecular Structure | Hazard Symbols | T+ | |
Synonyms |
Benzeneethanamine,4-bromo-2,5-dimethoxy-, hydrochloride (9CI);2-(2,5-Dimethoxy-4-bromophenyl)ethylaminehydrochloride;4-Bromo-2,5-dimethoxyphenethylamine hydrochloride; |
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
A phenethylamine derivative; 2C-B designer drugs.
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