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Substance Name: Benzenamine, 4-chloro-N,N-diethyl-
RN: 2873-89-4
InChIKey: LVIXJLIXKMZERD-UHFFFAOYSA-N

Molecular Formula

  • C10-H14-Cl-N

Molecular Weight

  • 183.681
 
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Names and Synonyms

  • Benzenamine, 4-chloro-N,N-diethyl-

Registry Numbers

CAS Registry Number

  • 2873-89-4

System Generated Number

  • 0002873894

Structure Descriptors

InChI

1S/C10H14ClN/c1-3-12(4-2)10-7-5-9(11)6-8-10/h5-8H,3-4H2,1-2H3

InChIKey

LVIXJLIXKMZERD-UHFFFAOYSA-N

Smiles

c1(N(CC)CC)ccc(cc1)Cl

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 45.5 deg C   EXP
Boiling Point 252 deg C   EXP
log P (octanol-water) 3.800 (none)   EST
Atmospheric OH Rate Constant 6.05E-11 cm3/molecule-sec 25 EST

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