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(S)-1-(4-Chlorophenyl)ethanamine
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(S)-1-(4-Chlorophenyl)ethanamine

CAS: 4187-56-8

Ref. IN-DA003CIS

1g
73.00 €
5g
169.00 €
25g
642.00 €
100mg
28.00 €
250mg
41.00 €
Estimated delivery in United States, on Tuesday 3 Dec 2024

Product Information

Name:
(S)-1-(4-Chlorophenyl)ethanamine
Synonyms:
  • (S)-1-(4-Chlorophenyl)ethylamine
  • (S)-4-Chloro-alpha-methylbenzylamine
  • (s)-(-)-1-(4-chlorophenyl)ethylamine
  • (1S)-1-(4-chlorophenyl)ethanamine
  • (1S)-1-(4-chlorophenyl)ethan-1-amine
  • (S)-1-(4-Chlorophenyl)ethylamine, 95+%, (sum of isomers), 95% e.e.
  • (S)-1-(4-chlorophenyl)ethan-1-amine
  • (S)-4-Chloro-|A-methylbenzylamine
  • (1S)-1-(4-chlorophenyl)ethylamine
  • (S)-1-(4-chloro-phenyl)ethylamine
  • See more synonyms
  • (S)-1-(4-chlorophenyl)-ethylamine
  • (S)-4-Chloro-alpha-methybenzylamine
  • (S)-1-(4-chloro-phenyl)-ethylamine
  • (S)-1-(4-chloro-phenyl)-ethyl amine
  • [(1S)-1-(4-chlorophenyl)ethyl]amine
  • Benzenemethanamine,4-chloro-a-methyl-,(aS)-
  • (S)-4-Chloro-alpha-methylbenzylamine, >=95.0%
  • (S)-(-)-1-(4-Chlorophenyl)Ethylamine, Chipros , ee 98%
  • -1- ethylamine
  • (S)-1-(4-Chlorophenyl)ethanol
  • 1-(4-Chlorophenyl)ethylamine
  • Bencenmetanamina, 4-cloro-?-metil-, (?s)-
  • (S)-(-)-1-(4-Chlorophenyl)ethylamine, 95% - 1G 1g
  • (-)-1-(4-Chlorophenyl)ethylamine
  • (-)-p-Chloro-α-methylbenzylamine
  • (-)-α-(p-Chlorophenyl)ethylamine
  • (1S)-1-(4-Chlorophenyl)ethan-1-amine
  • (S)-(-)-4-Chloro-α-methylbenzylamine
  • (S)-1-(p-Chlorophenyl)ethylamine
  • (S)-4-Chloro-α-methylbenzenemethanamine
  • (S)-4-Chlorophenylethylamine
  • (αS)-4-Chloro-α-methylbenzenemethanamine
  • Benzenemethanamine, 4-chloro-α-methyl-, (S)-
  • Benzenemethanamine, 4-chloro-α-methyl-, (αS)-
  • Benzylamine, p-chloro-α-methyl-, (-)-
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
155.6247
Formula:
C8H10ClN
Purity:
95%
Color/Form:
Liquid
InChI:
InChI=1S/C8H10ClN/c1-6(10)7-2-4-8(9)5-3-7/h2-6H,10H2,1H3/t6-/m0/s1
InChI key:
PINPOEWMCLFRRB-LURJTMIESA-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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