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Substance Name: 2-Propanamine, N-chloro-N-(1-methylethyl)-
RN: 24948-81-0
InChIKey: YGZQKMUEFIDPIB-UHFFFAOYSA-N

Molecular Formula

  • C6-H14-Cl-N

Molecular Weight

  • 135.637
 
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Names and Synonyms

Synonym

  • EINECS 246-543-9

Systematic Names

  • 2-Propanamine, N-chloro-N-(1-methylethyl)-
  • N-Chloro-N,N-diisopropylamine

Registry Numbers

CAS Registry Number

  • 24948-81-0

System Generated Number

  • 0024948810

Structure Descriptors

InChI

1S/C6H14ClN/c1-5(2)8(7)6(3)4/h5-6H,1-4H3

InChIKey

YGZQKMUEFIDPIB-UHFFFAOYSA-N

Smiles

N(C(C)C)(C(C)C)Cl

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 1.310 (none)   EST
Water Solubility 6660 mg/L 25 EST
Vapor Pressure 33.6 mm Hg 25 EST
Henry's Law Constant 9.92E-04 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 3.68E-11 cm3/molecule-sec 25 EST

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