1-(4-Fluorophenyl)ethanamine
CAS: 403-40-7
Ref. IN-DA003CZN
1g | 49.00 € | ||
5g | 64.00 € | ||
10g | 97.00 € | ||
25g | 181.00 € | ||
100g | 486.00 € |
Estimated delivery in United States, on Tuesday 26 Nov 2024
Product Information
Name:
1-(4-Fluorophenyl)ethanamine
Synonyms:
- 1-(4-Fluorophenyl)ethylamine
- 4-Fluoro-alpha-methylbenzylamine
- 1-(4-fluorophenyl)ethan-1-amine
- dl-4-fluoro-alpha-methylbenzylamine
- 4-Fluoro-a-methylbenzylamine
- 4-Fluoro--methylbenzyl amine
- 1-(p-fluorophenyl)-ethylamine
- (+/-)-1-(4-fluorophenyl)ethylamine
- p-fluoro-a-methylbenzylamine
- (rs)-1-(4-fluorophenyl)ethylamine
- See more synonyms
- 1-(4-fluorphenyl)ethanamin
- 4-fluoro--methylbenzylamine
- a-methyl-4-fluorobenzylamine
- 1-(4-fluorophenyl)-ethylamine
- [1-(4-fluorophenyl)ethyl]amine
- 1-(4-Fluoro-phenyl)-ethylamine
- p-Fluro-.alpha.-methylbenzylamine
- p-Fluoro-.alpha.-methylbenzylamine
- 4-Fluoro-alpha-methylbenzylamine, 96%
- (+)(-)-1-(4-fluorophenyl)ethylamine
- Benzenemethanamine, 4-fluoro-Alpha-methyl-
- (^+)-1-(4-Fluorophenyl)ethylamine, 97%
- racemic 4-fluoro-alpha-methylbenzenemethanamine
- 4-Fluorophenethylamine
- (S)-1-(4-fluorophenyl)ethanamine
- (R)-1-(4-fluorophenyl)ethanamine
- 2-Amino-5-fluorotoluene
- (R)-1-(4-Fluorophenyl)ethylamine
- (S)-1-(4-Fluorophenyl)ethylamine
- 4-Fluoro-alpha-methylbenzylamine, 97% - 1G 1g
- (+/-)-1-(4-Fluorophenyl)ethylamine
- (+/-)-4-Fluoro-alpha-methylbenzylamine
- (1R)-1-(4-fluorophenyl)ethanaminium
- (1S)-1-(4-fluorophenyl)ethanaminium
- 1-(4-Fluorophenyl)-1-ethanamine
- 1-(4-Fluorophenyl)Ethanamine
- 1-(4-Fluorophenyl)Ethanone
- 1-(p-Fluorophenyl)ethylamine
- 4-Fluoro-α-methylbenzenemethanamine
- 4-Fluoro-α-methylbenzylamine
- Benzenemethanamine, 4-fluoro-α-methyl-
- Benzylamine, p-fluoro-α-methyl-
- p-Fluoro-α-methylbenzylamine
- α-Methyl-4-fluorobenzylamine
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:
139.1701
Formula:
C8H10FN
Purity:
97%
Color/Form:
Liquid
InChI:
InChI=1S/C8H10FN/c1-6(10)7-2-4-8(9)5-3-7/h2-6H,10H2,1H3
InChI key:
QGCLEUGNYRXBMZ-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
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Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA003CZN 1-(4-Fluorophenyl)ethanamine
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