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Substance Name: 1-Piperidinyloxy, 4-((bis(1-aziridinyl)phosphinothioyl)amino)-2,2,6,6-tetramethyl-
RN: 33683-34-0
InChIKey: NNXWJBAYANBEDA-UHFFFAOYSA-N

Molecular Formula

  • C13-H26-N4-O-P-S

Molecular Weight

  • 317.415
 
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Names and Synonyms

  • 1-Piperidinyloxy, 4-((bis(1-aziridinyl)phosphinothioyl)amino)-2,2,6,6-tetramethyl-

Registry Numbers

CAS Registry Number

  • 33683-34-0

System Generated Number

  • 0033683340

Structure Descriptors

InChI

1S/C13H26N4OPS/c1-12(2)9-11(10-13(3,4)17(12)18)14-19(20,15-5-6-15)16-7-8-16/h11H,5-10H2,1-4H3,(H,14,20)/q-1

InChIKey

NNXWJBAYANBEDA-UHFFFAOYSA-N

Smiles

S=P(N1CC1)(N1CC1)NC1CC(C)(C)N([O-])C(C)(C)C1

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 1.57 (none)   EXP
Water Solubility 443 mg/L 25 EST
Vapor Pressure 2.06E-08 mm Hg 25 EST
Henry's Law Constant 3.26E-19 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 2.75E-10 cm3/molecule-sec 25 EST

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