4-Bromo-2,5-Dimethoxyphenethylamine hydrochloride

Base Information

• Chemical Name: 4-Bromo-2,5-Dimethoxyphenethylamine hydrochloride
• CAS No.: 56281-37-9
• Molecular Formula: C10H15BrClNO2
• Molecular Weight: 296.59
• European Community (EC) Number: 688-949-2
• UNII: 6AVT4WPN6M
• DSSTox Substance ID: DTXSID401017975
• Wikidata: Q27264422
• ChEMBL ID: CHEMBL2362607
• Mol file: 56281-37-9.mol

Synonyms:56281-37-9;2C-B hydrochloride;4-Bromo-2,5-Dimethoxyphenethylamine hydrochloride;6AVT4WPN6M;2,5-DIMETHOXY-4-BROMOPHENETHYLAMINE HYDROCHLORIDE;2-(4-bromo-2,5-dimethoxyphenyl)ethanamine hydrochloride;Benzeneethanamine, 4-bromo-2,5-dimethoxy-, hydrochloride;2C-B.HCl;2-(4-bromo-2,5-dimethoxyphenyl)ethanamine;hydrochloride;2-(4-bromo-2,5-dimethoxyphenyl)ethan-1-amine hydrochloride;UNII-6AVT4WPN6M;CHEMBL2362607;SCHEMBL22614747;2C-B HYDROCHLORIDE [MI];2C-B.HCl, 1mg/ml in Methanol;DTXSID401017975;AKOS015849245;PD018478;AM20040975;FT-0667349;(+/-)1-(4-Bromo-2 5-dimethoxyphenyl)-2&;Q27264422;2-(2,5-DIMETHOXY-4-BROMOPHENYL)ETHYLAMINE HYDROCHLORIDE;4-Bromo-2,5-dimethoxyphenethylamine Hydrochloride (BDMPEA HCl);BENZENEETHANAMINE, 4-BROMO-2,5-DIMETHOXY-, HYDROCHLORIDE (1:1);4-Bromo-2,5-dimethoxyphenethylamine Hydrochloride (BDMPEA HCl) 1.0 mg/mL (as free base) in Methanol

 This product is a nationally controlled contraband, and the Lookchem platform doesn't provide relevant sales information.

Chemical Property of 4-Bromo-2,5-Dimethoxyphenethylamine hydrochloride

Chemical Property:

• Vapor Pressure: 0.000141mmHg at 25°C
• Melting Point: 236-238°C
• Boiling Point: 332.9°Cat760mmHg
• Flash Point: 155.1°C
• PSA: 44.48000
• LogP: 3.46980
• Storage Temp.: Refrigerator, Under Inert Atmosphere
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 294.99747
• Heavy Atom Count: 15
• Complexity: 168

Purity/Quality:

Safty Information:

• Pictogram(s): T+
• Hazard Codes: T+,T,F
• Statements: 26/27/28-39/23/24/25-23/24/25-11
• Safety Statements: 22-36/37/39-45-36/37-16

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC(=C(C=C1CCN)OC)Br.Cl
• Uses: A phenethylamine derivative; 2C-B designer drugs.