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Substance Name: Emylcamate [INN:BAN]
RN: 78-28-4
UNII: KCJ747D3R4
InChIKey: SLWGJZPKHAXZQL-UHFFFAOYSA-N

Molecular Formula

  • C7-H15-N-O2

Molecular Weight

  • 145.2005
 
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Names and Synonyms

Name of Substance

  • Emylcamate
  • Emylcamate [INN:BAN]

Synonyms

  • 1-Ethyl-1-methylpropyl carbamate
  • 3-Methyl-3-pentanol carbamate
  • 3-Pentanol, 3-methyl-, carbamate
  • 4-03-00-00058 (Beilstein Handbook Reference)
  • 91 JD
  • BRN 1755436
  • Carbamic acid, 1-ethyl-1-methylpropyl ester
  • Carbamic acid, tert-hexyl ester
  • Diethyl methyl carbinol urethan
  • EINECS 201-101-4
  • Emilcamato
  • Emilcamato [INN-Spanish]
  • Emylcamat
  • Emylcamate
  • Emylcamatum
  • Emylcamatum [INN-Latin]
  • JD-91
  • KABI 925
  • Kabi-295
  • KABI-925
  • Methyl diethyl carbinol urethan
  • MK-250
  • NSC 169882
  • Nuncital
  • Psicoplegil
  • Restetal
  • Statran
  • Stratran
  • Striatan
  • Striatran
  • terc.Hexylester kyseliny karbaminove
  • terc.Hexylester kyseliny karbaminove [Czech]
  • tert-Hexanol carbamate
  • tert-Hexyl carbamate
  • UNII-KCJ747D3R4

Systematic Names

  • 3-Methyl-3-pentanol carbamate
  • 3-Pentanol, 3-methyl-, carbamate (8CI)(9CI)
  • Carbamic acid, 1-ethyl-1-methylpropyl ester
  • Emylcamate

Registry Numbers

CAS Registry Number

  • 78-28-4

FDA UNII

  • KCJ747D3R4

System Generated Number

  • 0000078284

Structure Descriptors

InChI

1S/C7H15NO2/c1-4-7(3,5-2)10-6(8)9/h4-5H2,1-3H3,(H2,8,9)

InChIKey

SLWGJZPKHAXZQL-UHFFFAOYSA-N

Smiles

C(OC(=O)N)(CC)(CC)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 550mg/kg (550mg/kg)   Quarterly Journal of Studies on Alcohol. Vol. 21, Pg. 223, 1960.
mouse LD50 oral 760mg/kg (760mg/kg)   "Psychotropic Drugs and Related Compounds," 2nd ed., Usdin, E., and D.H. Efron, Washington, DC, 1972Vol. -, Pg. 413, 1972.
rat LD50 intraperitoneal 430mg/kg (430mg/kg)   "Psychotropic Drugs and Related Compounds," 2nd ed., Usdin, E., and D.H. Efron, Washington, DC, 1972Vol. -, Pg. 413, 1972.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 56 deg C   EXP
log P (octanol-water) 1.830 (none)   EST
Water Solubility 4000 mg/L   EXP
Vapor Pressure 0.7 mm Hg 24 EXP
Atmospheric OH Rate Constant 5.50E-12 cm3/molecule-sec 25 EST

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