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Substance Name: Butane, 2-chloro-2-methyl-
RN: 594-36-5
InChIKey: CRNIHJHMEQZAAS-UHFFFAOYSA-N

Molecular Formula

  • C5-H11-Cl

Molecular Weight

  • 106.595
 
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Names and Synonyms

Synonyms

  • 1,1-Dimethylpropyl chloride
  • 2-Chloro-2-methylbutane
  • 2-Methyl-2-chlorobutane
  • EINECS 209-836-2
  • NSC 7900
  • tert-Amyl chloride
  • tert-Pentyl chloride
  • Tertiary pentyl chloride

Systematic Names

  • 2-Chloro-2-methylbutane
  • Butane, 2-chloro-2-methyl-

Superlist Names

  • Butane, 2-chloro-2-methyl-
  • tert-Amyl chloride

Registry Numbers

CAS Registry Number

  • 594-36-5

System Generated Number

  • 0000594365

Structure Descriptors

InChI

1S/C5H11Cl/c1-4-5(2,3)6/h4H2,1-3H3

InChIKey

CRNIHJHMEQZAAS-UHFFFAOYSA-N

Smiles

C(CC)(C)(C)Cl

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point -7.35E+01 deg C   EXP
Boiling Point 85.5 deg C   EXP
log P (octanol-water) 2.52 (none)   EXP
Water Solubility 329 mg/L 25 EXP
Vapor Pressure 188 mm Hg 25 EST
Henry's Law Constant 0.026 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 1.37E-12 cm3/molecule-sec 25 EST

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