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2-(4-Bromophenoxy)-N,N-diethylethanamine

CAS: 1823-62-7

Ref. AN-AG00I176

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Estimated delivery in United States, on Thursday 16 May 2024

Product Information

Name:
2-(4-Bromophenoxy)-N,N-diethylethanamine
Synonyms:
  • 4-[2-N,N-Diethylethoxy]phenyl bromide
  • [2-(4-bromophenoxy)ethyl]diethylamine
  • [2-(4-bromophenoxy)-ethyl]diethylamine
  • [2-(4-Bromo-phenoxy)-ethyl]-diethyl-amine
  • Ethanamine, 2-(4-bromophenoxy)-N,N-diethyl-
  • 4-(2-diethylamino)ethoxy-bromobenzene
  • 4-[2-N,N-Diethylethoxy]phenylbromide
  • 2-(4-bromophenoxy)ethyl-diethyl-amine
  • 1-(4-bromophenoxy)-2-diethylaminoethane
  • [2-(4-Bromophenoxy)-ethyl]-diethyl-amine
  • See more synonyms
  • 2-(4-bromophenoxy)-N,N-diethyl-ethanamine
  • Ethanamine,2-(4-bromophenoxy)-N,N-diethyl-
  • 2-(4-bromanylphenoxy)-N,N-diethyl-ethanamine
  • n-[2-(4-bromophenoxy)ethyl]-n,n-diethylamine
  • [2-(4-Bromo-phenoxy)-ethyl]-diethyl-amine4-[2-N,N-Diethylethoxy]phenyl bromide
  • [2-(4-Bromo-Phenoxy)-Ethyl]-Diethyl-Amine
  • 4-(2-Diethylamino)Ethoxy-Bromobenzene
  • 4-(2-N,N-Diethylaminoethoxy)Bromobenzene
  • 2-(4-bromophenoxy)-N,N-diethylethanamine
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
272.1814
Formula:
C12H18BrNO
InChI:
InChI=1S/C12H18BrNO/c1-3-14(4-2)9-10-15-12-7-5-11(13)6-8-12/h5-8H,3-4,9-10H2,1-2H3
InChI key:
XKIFTEHOCFPRJE-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
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Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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