ChemNet > CAS > 5294-61-1 N-(2,6-dimethylphenyl)-1-piperazineacetamide
5294-61-1 N-(2,6-dimethylphenyl)-1-piperazineacetamide
Nom |
N-(2,6-dimethylphenyl)-1-piperazineacetamide |
Nom anglais |
N-(2,6-dimethylphenyl)-1-piperazineacetamide; 1-[(2,6-DIMETHYLANILINO)CARBONYL-METHYL]-PIPERAZINE; N-(2,6-DIMETHYLPHENYL)-1-PIPERAZIN-ACETAMIDE; N-(2,6-DIMETHYL-PHENYL)-2-PIPERAZIN-1-YL-ACETAMIDE; 1-[N-(2,6-dimethylphenyl)carbamoylmethyl]piperazine; RZ-2; 1-(2,6-Dimethylphenyl)-1-Piperazineacetamide; N-(2,6-Dimethylphenyl)-1-Piper; N-(2,6-Diphenylmethyl)-1-piperazine acetylamine; 2-chloro-N-(2,6-dimethylphenyl)carbamoylmethyl piperazine; N-[(2-chlorophenyl)carbamoyl]phenylalanine; 1-{2-[(2,6-dimethylphenyl)amino]-2-oxoethyl}piperazinediium |
Formule moléculaire |
C14H23N3O |
Poids Moléculaire |
249.3508 |
InChI |
InChI=1/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)/p+2 |
Numéro de registre CAS |
5294-61-1 |
Structure moléculaire |
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Point d'ébullition |
411.2°C at 760 mmHg |
Point d'éclair |
202.5°C |
Pression de vapeur |
5.7E-07mmHg at 25°C |
Les symboles de danger |
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Codes des risques |
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Description de sécurité |
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