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2-Amino-1-(4-chlorophenyl)ethan-1-ol
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2-Amino-1-(4-chlorophenyl)ethan-1-ol

CAS: 41870-82-0

Ref. AN-AG00COGQ

1g
533.00 €
5gTo inquire
500mg
251.00 €
Estimated delivery in United States, on Tuesday 21 May 2024

Product Information

Name:
2-Amino-1-(4-chlorophenyl)ethan-1-ol
Synonyms:
  • 2-Amino-1-(4-chlorophenyl)-1-ethanol
  • 2-amino-1-(4-chlorophenyl)ethanol
  • (1R)-2-amino-1-(4-chlorophenyl)ethan-1-ol
  • aminochlorophenylethanol
  • p-Chlorphenylathanolamin
  • Benzenemethanol,a-(aminomethyl)-4-chloro-,(aS)-
  • 1-(4-Chlorophenyl)-2-aminoethanol
  • 2-hydroxy-2-(4-chlorophenyl) ethanamine
  • alpha-(aminomethyl)-p-chlorobenzyl alcohol
  • [rac]-2-amino-1-(4-chloro-phenyl)-ethanol
  • See more synonyms
  • [rac]-2-amino-1-(4-chloro -phenyl)-ethanol
  • 2-?Amino-?1-?(4-?chlorophenyl)?-?1-?ethanol
  • (±)-α-(Aminomethyl)-p-chlorobenzyl alcohol
  • 2-(p-Chlorophenyl)-2-hydroxyethylamine
  • Benzenemethanol, a-(aminomethyl)-4-chloro-
  • Benzyl alcohol, α-(aminomethyl)-p-chloro-
  • α-(Aminomethyl)-4-chlorobenzenemethanol
  • α-(Aminomethyl)-4-chlorobenzyl alcohol
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
171.6241
Formula:
C8H10ClNO
Purity:
97%
InChI:
InChI=1S/C8H10ClNO/c9-7-3-1-6(2-4-7)8(11)5-10/h1-4,8,11H,5,10H2
InChI key:
QPHAZZJNYDEVHL-UHFFFAOYSA-N
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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