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2-Amino-1-(4-bromophenyl)-1-ethanol
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2-Amino-1-(4-bromophenyl)-1-ethanol

CAS: 41147-82-4

Ref. TR-A576608

50mg
83.00 €
100mg
101.00 €
500mg
283.00 €
Estimated delivery in United States, on Thursday 2 Jan 2025

Product Information

Name:
2-Amino-1-(4-bromophenyl)-1-ethanol
Controlled Product
Synonyms:
  • alpha-(Aminomethyl)-4-bromobenzenemethanol
  • 1-(4-Bromophenyl)-2-aminoethanol
  • 2-(4-Bromophenyl)-2-hydroxyethylamine
  • 2-Amino-1-(4-bromophenyl)ethanol
  • 4-Bromophenylethanolamine
  • 2-Amino-1-(4-bromophenyl)ethan-1-ol
  • Benzenemethanol, a-(aminomethyl)-4-bromo-
  • Benzyl alcohol, α-(aminomethyl)-p-bromo-
  • α-(Aminomethyl)-4-bromobenzenemethanol
Description:

Applications Octopamine receptor agonist.
References Hirashima, A., et al.: Comp. Biochem. Physiol. C: Pharmacol. Toxicol. Endocrinol., 103C, 321 (1992); Hirashima, A., et al.: Pest. Biochem. Physiol., 50, 83 (1994)

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
216.07
Formula:
C8H10NOBr
Color/Form:
Neat
InChI:
InChI=1S/C8H10BrNO/c9-7-3-1-6(2-4-7)8(11)5-10/h1-4,8,11H,5,10H2
InChI key:
InChIKey=RETMUAMXYIIWAQ-UHFFFAOYSA-N
SMILES:
NCC(O)c1ccc(Br)cc1
MDL:
Melting point:
Boiling point:
Flash point:
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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