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4-Chloro-α-methylbenzylamine
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4-Chloro-α-methylbenzylamine

CAS: 6299-02-1

Ref. IN-DA00EAAC

1g
31.00 €
5g
62.00 €
25g
182.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
4-Chloro-α-methylbenzylamine
Synonyms:
  • 1-(4-chlorophenyl)ethanamine
  • 1-(4-Chlorophenyl)ethylamine
  • 4-Chloro-alpha-methylbenzylamine
  • 1-(4-chlorophenyl)ethan-1-amine
  • 4-chloro-alpha-methyl benzylamine
  • 1-(4-chlorophenyl)-1-ethanamine
  • Clophar
  • 4-Chloro-methylbenzylamine
  • 1-(4-chlorophenyl)-ethylamine
  • p-chloro-alpha-methylbenzylamine
  • See more synonyms
  • 1-(4-chloro-phenyl)-ethylamine
  • 1-(4-chlorophenyl)-ethyl-amine
  • (+/-)1-(4-chlorophenyl)ethylamine
  • 1-(4-Chlorophenyl)ethylamine, 97%
  • (+/-) 1-(4-chlorophenyl)ethylamine
  • (+/-)-1-(4-chlorophenyl)ethylamine
  • racemic 1-(4-chloro-phenyl)ethylamine
  • racemic 1-(4-chloro-phenyl)-ethylamine
  • racemic 1 -(4-chloro-phenyl)-ethylamine
  • (+/-)-4-chloro-(alpha-methyl)benzylamine
  • (AlphaR)-4-chloro-alpha-methylbenzenemethanamine
  • 4-Chloro-|A-methyl-benzenemethanamine; 4-Chloro-|A-methylbenzylamine
  • (S)-1-(4-Chlorophenyl)ethylamine
  • (R)-1-(4-chlorophenyl)ethanamine
  • (R)-1-(4-Chlorophenyl)ethylamine
  • (1R)-1-(4-chlorophenyl)ethanamine
  • (R)-4-Chloro-alpha-methylbenzylamine
  • 1-(4-Chlorophenyl)ethylamine, 90%
  • (1R)-1-(4-chlorophenyl)ethanaminium
  • (1S)-1-(4-chlorophenyl)ethanaminium
  • (RS)-1-(p-chlorophenyl)ethylamine
  • (±)-4-Chloro-α-methylbenzenemethanamine
  • (±)-α-(p-Chlorophenyl)ethylamine
  • 1-(4-Chlorophenyl)Ethanamine
  • 1-(4-Cholropheny)Ethanamine
  • 1-(p-Chlorophenyl)ethylamine
  • Benzenemethanamine, 4-chloro-α-methyl-
  • Benzylamine, p-chloro-α-methyl-
  • NSC 42452
  • P-Chloro-Α-Phenylethylamine
  • p-Chloro-α-methylbenzylamine
  • α-Methyl-4-chlorobenzenemethanamine
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:
98%
Color/Form:
Liquid
InChI:
InChI=1S/C8H10ClN/c1-6(10)7-2-4-8(9)5-3-7/h2-6H,10H2,1H3
InChI key:
PINPOEWMCLFRRB-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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