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Substance Name: Brolamfetamine [INN]
RN: 64638-07-9
UNII: 67WJC4Y2QY
InChIKey: FXMWUTGUCAKGQL-UHFFFAOYSA-N

Note

  • A serotonin agonist that interferes with Meth A tumor growth in mice by selective vasoconstrictive action.

Molecular Formula

  • C11-H16-Br-N-O2

Molecular Weight

  • 274.156
 

Classification Codes

  • Central Nervous System Agents
  • Hallucinogens
  • Neurotransmitter Agents
  • Psychotropic Drugs
  • Serotonin Agents
  • Serotonin Receptor Agonists
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Names and Synonyms

Name of Substance

  • 2,5-Dimethoxy-4-bromoamphetamine
  • Brolamfetamine [INN]

Synonyms

  • (+-)-1-(4-Bromo-2,5-dimethoxyphenyl)-2-aminopropane
  • (+-)-2,5-Dimethoxy-4-bromoamphetamine
  • 2,5-Dimethoxy-4-bromoamphetamine
  • 4-Bromo-2,5-dimethoxyphenylisopropylamine
  • Brolamfetamine
  • Brolamfetaminum
  • Brolamfetaminum [Latin]
  • Brolanfetamina
  • Brolanfetamina [Spanish]
  • dl-2,5-Dimethoxy-4-bromoamphetamine
  • DOB
  • UNII-67WJC4Y2QY

Systematic Names

  • (+-)-4-Bromo-2,5-dimethoxy-alpha-methylphenethylamine
  • Benzeneethanamine, 4-bromo-2,5-dimethoxy-alpha-methyl-
  • Benzeneethanamine, 4-bromo-2,5-dimethoxy-alpha-methyl-, (+-)-

Superlist Names

  • 4-Bromo-DMA
  • DEA No. 7391

Registry Numbers

CAS Registry Number

  • 64638-07-9

FDA UNII

  • 67WJC4Y2QY

Other Registry Number

  • 32156-26-6

System Generated Number

  • 0064638079

Structure Descriptors

InChI

1S/C11H16BrNO2/c1-7(13)4-8-5-11(15-3)9(12)6-10(8)14-2/h5-7H,4,13H2,1-3H3

InChIKey

FXMWUTGUCAKGQL-UHFFFAOYSA-N

Smiles

c1c(OC)c(cc(OC)c1Br)C[C@@H](N)C

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 2.58 (none)   EXP
Water Solubility 1100 mg/L 25 EST
Vapor Pressure 1.16E-04 mm Hg 25 EST
Henry's Law Constant 1.50E-09 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 6.04E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.