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Substance Name: 1,1-Ethenediamine, N-((6-chloro-3-pyridinyl)methyl)-N-ethyl-N-methyl-2-nitro-
RN: 120738-89-8
InChIKey: CFRPSFYHXJZSBI-DHZHZOJOSA-N

Molecular Formula

  • C11-H15-Cl-N4-O2

Molecular Weight

  • 270.7185
 
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Names and Synonyms

  • 1,1-Ethenediamine, N-((6-chloro-3-pyridinyl)methyl)-N-ethyl-N-methyl-2-nitro-

Registry Numbers

CAS Registry Number

  • 120738-89-8

System Generated Number

  • 0120738898

Structure Descriptors

InChI

1S/C11H15ClN4O2/c1-3-15(11(13-2)8-16(17)18)7-9-4-5-10(12)14-6-9/h4-6,8,13H,3,7H2,1-2H3/b11-8+

InChIKey

CFRPSFYHXJZSBI-DHZHZOJOSA-N

Smiles

CCN(Cc1ccc(Cl)nc1)\C(=C\[N+](=O)[O-])\NC

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 83.5 deg C   EXP
pKa Dissociation Constant 3.1 (none)   EXP
Water Solubility 8.40E+05 mg/L 20 EXP
Atmospheric OH Rate Constant 1.55E-10 cm3/molecule-sec 25 EST

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