Informação sobre produto
Nome:
N-(2,6-Dimethylphenyl)-1-piperazineacetamide
Sinónimos:
- 1-(2,6-Dimethylphenyl)-1-Piperazineacetamide
- 1-Piperazineacetamide, N-(2,6-dimethylphenyl)-
- 1-Piperazineaceto-2′,6′-xylidide
- 1-[(2,6-Dimethylanilino)Carbonyl-Methyl]-Piperazine
- 1-[N-(2,6-dimethylphenyl)carbamoylmethyl]piperazine
- 1-{2-[(2,6-Dimethylphenyl)Amino]-2-Oxoethyl}Piperazinediium
- 2-chloro-N-(2,6-dimethylphenyl)carbamoylmethyl piperazine
- 4-[(2,6-Dimethylphenyl)aminocarbonylmethyl]piperazine
- N-(2,6-Dimethyl-Phenyl)-2-Piperazin-1-Yl-Acetamide
- N-(2,6-Dimethylphenyl)-1-Piper
- Ver mais sinónimos
- N-(2,6-Dimethylphenyl)-1-Piperazin-Acetamide
- N-(2,6-Dimethylphenyl)-2-(1-piperazinyl)acetamide
- N-(2,6-Dimethylphenyl)-2-piperazinylacetamide
- N-(2,6-Diphenylmethyl)-1-piperazine acetylamine
- N-[(2-chlorophenyl)carbamoyl]phenylalanine
- Rs 94287
- Rz-2
Aviso:
Os nossos productos estão destinados exclusivamente para uso em laboratório. Para qualquer outra aplicação, por favor entre em contacto.
Marca:
TCI
Armazenamento a longo prazo:
Notas:
Propriedades químicas
Peso molecular:
247.34
Fórmula:
C14H21N3O
Pureza:
>98.0%(GC)(T)
Cor/forma:
White to Almost white powder to crystal
InChI:
InChI=1S/C14H21N3O/c1-11-4-3-5-12(2)14(11)16-13(18)10-17-8-6-15-7-9-17/h3-5,15H,6-10H2,1-2H3,(H,16,18)
Chave InChI:
InChIKey=NJKRFQIWDJSYOK-UHFFFAOYSA-N
SMILES:
Cc1cccc(C)c1NC(=O)CN1CCNCC1
MDL:
Ponto de fusão:
Ponto de ebulição:
Ponto de inflamação:
Densidade:
Concentração:
EINECS:
Merck:
Código HS:
