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Benzeneethanamine, 4-fluoro-α,α-dimethyl-
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Benzeneethanamine, 4-fluoro-α,α-dimethyl-

CAS: 1200-27-7

Ref. AN-AG000Q27

1g
100.00 €
5g
224.00 €
Estimated delivery in United States, on Wednesday 25 Sep 2024

Product Information

Name:
Benzeneethanamine, 4-fluoro-α,α-dimethyl-
Synonyms:
  • 1-(4-Fluorophenyl)-2-methyl-2-propylamine
  • 1-(4-fluorophenyl)-2-methylpropan-2-amine
  • 4-Fluorophenyl-2-methyl-2-aminopropane
  • 1-(4-Fluorophenyl)-2-methyl-2-propanamine
  • 1-(4-Fluorophenyl)-2-methyl-2-aminopropane
  • 1-(4-fluorophenyl)-2-methyl-propan-2-amine
  • 1-(4-fluorophenyl)-2-methylprop-2-ylamine
  • Benzeneethanamine, 4-fluoro-alpha,alpha-dimethyl-
  • 2-(4-fluorophenyl)1,1-dimethylethylamine
  • 1,l-dimethyl-2-(4-fluorophenyl)ethylamine
  • See more synonyms
  • 2-(4-fluorophenyl)-1,1-dimethylethylamine
  • alpha,alpha-Dimethyl-4-fluorobenzeneethanamine
  • 1-(4-Fluorophenyl)-2-methyl-2-propanamine #
  • 1-(4-Fluorophenyl)-2-methyl-2-propylamine, 96% 1g
  • 2-Amino-1-(4-fluorophenyl)-2-methylpropane~1,1-Dimethyl-2-(4-fluorophenyl)ethylamine~2-(4-Fluorophenyl)-tert-butylamine
  • 1-(4-Fluorophenyl)-2-Methylpropan-2-Amine
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:
167.2233
Formula:
C10H14FN
Purity:
97%
Color/Form:
Liquid
InChI:
InChI=1S/C10H14FN/c1-10(2,12)7-8-3-5-9(11)6-4-8/h3-6H,7,12H2,1-2H3
InChI key:
JITFIYFVPMQJOK-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:

Technical inquiry about: AN-AG000Q27 Benzeneethanamine, 4-fluoro-α,α-dimethyl-

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