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[2-(4-Acetylpiperazin-1-yl)-5-chlorophenyl]amine
CAS: 890091-78-8
Ref. 3D-FA132192
| 1g | To inquire | ||
| 2g | To inquire | ||
| 5g | To inquire | ||
| 250mg | To inquire | ||
| 500mg | To inquire |
Estimated delivery in United States, on Monday 26 Aug 2024
Product Information
Name:
[2-(4-Acetylpiperazin-1-yl)-5-chlorophenyl]amine
Synonyms:
- 2-(4-acetylpiperazin-1-yl)-5-chloroanilinepiperazine
- 1-acetyl-4-(2-amino-4-chlorophenyl)-
- 1-[4-(2-Amino-4-Chlorophenyl)Piperazin-1-Yl]Ethanone
- 1-[4-(2-Amino-4-chlorophenyl)-1-piperazinyl]ethanone
- Ethanone, 1-[4-(2-Amino-4-Chlorophenyl)-1-Piperazinyl]-
Description:
Please enquire for more information about [2-(4-Acetylpiperazin-1-yl)-5-chlorophenyl]amine including the price, delivery time and more detailed product information at the technical inquiry form on this page
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:
Chemical properties
Molecular weight:
253.73 g/mol
Formula:
C12H16ClN3O
Purity:
Min. 95%
InChI:
InChI=1S/C12H16ClN3O/c1-9(17)15-4-6-16(7-5-15)12-3-2-10(13)8-11(12)14/h2-3,8H,4-7,14H2,1H3
InChI key:
InChIKey=LNFNHTWMOBWCNR-UHFFFAOYSA-N
SMILES:
CC(=O)N1CCN(c2ccc(Cl)cc2N)CC1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 3D-FA132192 [2-(4-Acetylpiperazin-1-yl)-5-chlorophenyl]amine
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