Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Levamfetamine [INN:BAN]
RN: 156-34-3
UNII: R87US8P740
InChIKey: KWTSXDURSIMDCE-MRVPVSSYSA-N

Molecular Formula

  • C9-H13-N

Molecular Weight

  • 135.2087
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Results Name

  • Levamfetamine [INN:BAN]

Name of Substance

  • Levamfetamine [INN:BAN]

Synonyms

  • (-)-alpha-Methylphenethylamine
  • (-)-Amphetamine
  • (-)-Phenylisopropylamine
  • (R)-alpha-Methylbenzeneethanamine
  • (R)-alpha-Methylphenethylamine
  • (R)-Amphetamine
  • EINECS 205-850-8
  • l-(R)-Amphetamine
  • l-alpha-Methylphenethylamine
  • L-Amphetamine
  • Levamfetamina
  • Levamfetamina [DCIT]
  • Levamfetamine
  • Levamfetaminum
  • Levamfetaminum [INN-Latin]
  • Levamphetamine
  • Levamphetaminum
  • Levanfetamina
  • Levanfetamina [INN-Spanish]
  • UNII-R87US8P740

Systematic Names

  • Benzeneethanamine, alpha-methyl-, (R)-
  • Levamfetamine
  • Phenethylamine, alpha-methyl-, (-)-

Registry Numbers

CAS Registry Number

  • 156-34-3

FDA UNII

  • R87US8P740

System Generated Number

  • 0000156343

Structure Descriptors

InChI

1S/C9H13N/c1-8(10)7-9-5-3-2-4-6-9/h2-6,8H,7,10H2,1H3/t8-/m1/s1

InChIKey

KWTSXDURSIMDCE-MRVPVSSYSA-N

Smiles

c1ccccc1C[C@@H](C)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous > 100mg/kg (100mg/kg)   Journal of Medicinal Chemistry. Vol. 16, Pg. 1394, 1973.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Boiling Point 203 deg C   EXP
pKa Dissociation Constant 10.13 (none) 20 EXP
log P (octanol-water) 1.76 (none)   EXP
Water Solubility 2.80E+04 mg/L 25 EST
Vapor Pressure 0.201 mm Hg 25 EST
Henry's Law Constant 1.08E-06 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 4.94E-11 cm3/molecule-sec 25 EST

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