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ChemicalBook--->CAS DataBase List--->685892-09-5

685892-09-5

685892-09-5 Structure

685892-09-5 Structure
IdentificationBack Directory
[Name]

2-(PIPERAZIN-1-YL)-ACETIC ACID N-(2-PHENYLETHYL)-AMIDE
[CAS]

685892-09-5
[Synonyms]

2-(Piperazin-1-yl)-acetic acid N-(2-
N-PHENETHYL-2-PIPERAZIN-1-YL-ACETAMIDE
1-Piperazineacetamide, N-(2-phenylethyl)-
N-(2-phenylethyl)-2-piperazin-1-ylacetamide
N-(2-phenylethyl)-2-(1-piperazinyl)acetamide
PIPERAZINO-ACETICACID-PHENETHYLYLAMID HYDROCHLORIDE
2-(PIPERAZIN-1-YL)-ACETIC ACID N-(2-PHENYLETHYL)-AMIDE
(1-Phenylethylamino-2-piperazine)ethanonehydrochloride97%
[Molecular Formula]

C14H21N3O
[MDL Number]

MFCD03412124
[MOL File]

685892-09-5.mol
[Molecular Weight]

247.34
Chemical PropertiesBack Directory
[Melting point ]

63-64°C
[Boiling point ]

162-164°C
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H312-H302-H332
[Precautionary statements ]

P280-P302+P352-P312-P322-P363-P501-P264-P270-P301+P312-P330-P501-P261-P271-P304+P340-P312
[Hazard Codes ]

T
[Risk Statements ]

25-36
[Safety Statements ]

26-45
Raw materials And Preparation ProductsBack Directory
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