Brolamfetamine hydrobromide

Base Information

• Chemical Name: Brolamfetamine hydrobromide
• CAS No.: 53581-53-6
• Deprecated CAS: 99632-41-4
• Molecular Formula: C11H16 Br N O2 . Br H
• Molecular Weight: 341.10
• Hs Code.: 2922299090
• European Community (EC) Number: 637-315-3
• UNII: 1S6K9S6785
• DSSTox Substance ID: DTXSID7049001
• Wikidata: Q27252825
• ChEMBL ID: CHEMBL2355922
• Mol file: 53581-53-6.mol

Synonyms:Brolamfetamine hydrobromide;53581-53-6;DL-4-Bromo-2,5-dimethoxyamphetamine hydrobromide;DTXSID7049001;UNII-1S6K9S6785;dl-2,5-Dimethoxy-4-bromoamphetamine hydrobromide;1S6K9S6785;1-(4-bromo-2,5-dimethoxyphenyl)propan-2-amine;hydrobromide;DL-4-Bromo-2,5-dimethoxy-alpha-methylphenethylamine hydrobromide;Phenethylamine, 4-bromo-2,5-dimethoxy-alpha-methyl-, hydrobromide, DL-;(+/-)-2,5-Dimethyoxy-4-bromo-amphetamine hydrobromide;NCGC00168267-01;DOB HYDROBROMIDE;C11H16BrNO2.BrH;C11H16BrNO2.HBr;SCHEMBL6429990;CHEMBL2355922;DTXCID8028927;1-(4-bromo-2,5-dimethoxyphenyl)propan-2-amine hydrobromide;C11-H16-Br-N-O2.Br-H;Tox21_113494;AKOS027383858;CAS-53581-53-6;LS-103154;FT-0712067;Q27252825;2,5-dimethoxy-4-bromoamphetamine, monohydrobromide, (+-)-isomer;BENZENEETHANAMINE, 4-BROMO-2,5-DIMETHOXY-.ALPHA.-METHYL-, HYDROBROMIDE (1:1);BENZENEETHANAMINE, 4-BROMO-2,5-DIMETHOXY-.ALPHA.-METHYL-, HYDROBROMIDE, (+/-)-;Benzeneethanamine, 4-bromo-2,5-dimethoxy-.alpha.-methyl-, hydrobromide, (.+.)-

Chemical Property of Brolamfetamine hydrobromide

Chemical Property:

• Vapor Pressure: 8.37E-05mmHg at 25°C
• Boiling Point: 340.8°C at 760 mmHg
• Flash Point: 159.9°C
• PSA: 44.48000
• LogP: 4.01440
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 354.96055
• Heavy Atom Count: 16
• Complexity: 191

Purity/Quality:

99%, ^*data from raw suppliers

(+/-)-2,5-DIMETHOXY-4-BROMOAMPHETAMINE HYDROBROMIDE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s): T+
• Hazard Codes: T+
• Statements: 26/27/28
• Safety Statements: 28-36/37-45

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(CC1=CC(=C(C=C1OC)Br)OC)N.Br