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Substance Name: Benzenamine, 4-bromo-N,N-diethyl-
RN: 2052-06-4
InChIKey: NGYMZFJVHHKJQR-UHFFFAOYSA-N

Molecular Formula

  • C10-H14-Br-N

Molecular Weight

  • 228.132
 
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Names and Synonyms

Synonyms

  • 4-Bromo-N,N-diethylaniline
  • EINECS 218-140-8
  • N,N-Diethyl-p-bromoaniline
  • NSC 8071
  • p-Bromo-N,N-diethylaniline

Systematic Names

  • Aniline, p-bromo-N,N-diethyl- (8CI)
  • Benzenamine, 4-bromo-N,N-diethyl-
  • p-N,Nddiethylaniline

Registry Numbers

CAS Registry Number

  • 2052-06-4

System Generated Number

  • 0002052064

Structure Descriptors

InChI

1S/C10H14BrN/c1-3-12(4-2)10-7-5-9(11)6-8-10/h5-8H,3-4H2,1-2H3

InChIKey

NGYMZFJVHHKJQR-UHFFFAOYSA-N

Smiles

c1(N(CC)CC)ccc(Br)cc1

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 38 deg C   EXP
Boiling Point 270 deg C   EXP
log P (octanol-water) 4.040 (none)   EST
Atmospheric OH Rate Constant 5.97E-11 cm3/molecule-sec 25 EST

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