Benzeneethanamine, 4-chloro-
CAS: 156-41-2
Ref. IN-DA001OF6
| 1g | 21.00 € | ||
| 5g | 24.00 € | ||
| 10g | 37.00 € | ||
| 25g | 47.00 € | ||
| 50g | 70.00 € | ||
| 75g | 99.00 € |
Estimated delivery in United States, on Tuesday 7 Jan 2025
Product Information
Name:
Benzeneethanamine, 4-chloro-
Synonyms:
- 4-chloro-beta-phenethylamine
- 4-chlorophenethylamine
- 4-chlorophenethylamine hydrochloride
- 4-chlorophenylethylamine
- p-chlorophenethylamine
- 4-Chlorophenethylamine
- 2-(4-Chlorophenyl)ethylamine
- 2-(4-Chlorophenyl)ethanamine
- 2-(p-Chlorophenyl)ethylamine
- p-Chlorophenethylamine
- See more synonyms
- 2-(4-chlorophenyl)ethan-1-amine
- 4-Chlorobenzeneethanamine
- 2-(4-chloro-phenyl)-ethylamine
- beta-(p-Chlorophenyl)ethylamine
- p-chlorophenylethylamine
- 1-Amino-2-(4-chlorophenyl)ethane
- 2-(4 chlorophenyl)ethylamine
- 1-(2-aminoethyl)-4-chlorobenzene
- 2-(4-Chlorophenyl)ethylamine, 98%
- 4-Chlorophenethylamin
- 4-chlorophenylethylamine
- para-chlorophenethylamine
- 4-chloro phenyl ethylamine
- 2-(4chlorophenyl)ethylamine
- 2(4-Chlorophenyl)ethylamine
- 2-(4'-Chlorophenyl)ethylamine
- 2-(4-chlorophenyl) ethylamine
- 2-(4-chlorophenyl)-ethylamine
- 2-(4-chlorophenyl)ethyl amine
- [2-(4-chlorophenyl)ethyl]amine
- .beta.-(p-Chlorophenyl)ethylamine
- 1-amino-2-(p-chlorophenyl)ethane
- 1-amino-2-(4-chlorophenyl)-ethane
- 1-amino-2-(4-chloro phenyl)-ethane
- 1-(3-Chloro-4-fluoro-phenyl)-piperidine
- (4-Chlorobenzyl)methylamine
- 1-Amino-2-(p-chlorophenyl)ethane
- 2-(4-Chlorophenyl)Ethanamine
- 2-(4-Chlorophenyl)Ethanaminium
- 2-(4-Chlorophenyl)ethan-1-amine
- 2-(p-Chlorophenyl)-1-ethylamine
- 4-Chloro-benzeneethanamine
- 4-Chloro-β-phenethylamine
- 4-Chloro-β-phenylethylamine
- Phenethylamine, p-chloro-
- [(4-Chlorophenyl)ethyl]amine
- p-Chloro-β-phenylethylamine
- p-Chlorophenylethylamine
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:
97%
Color/Form:
Liquid
InChI:
InChI=1S/C8H10ClN/c9-8-3-1-7(2-4-8)5-6-10/h1-4H,5-6,10H2
InChI key:
SRXFXCKTIGELTI-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA001OF6 Benzeneethanamine, 4-chloro-
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