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1-Piperazinebutanamide,4-methyl-N-(2,4,6-trimethylphenyl)-, hydrochloride (1:2) (121513-31-3)

Identification
Name:1-Piperazinebutanamide,4-methyl-N-(2,4,6-trimethylphenyl)-, hydrochloride (1:2)
Synonyms:1-Piperazinebutanamide,4-methyl-N-(2,4,6-trimethylphenyl)-, dihydrochloride (9CI)
CAS:121513-31-3
Molecular Formula: C18H29 N3 O . 2 Cl H
Molecular Weight: 376.3642
InChI: InChI=1/C18H29N3O.2ClH/c1-13-10-14(2)18(15(3)11-13)21-9-8-20(16(4)12-21)7-5-6-17(19)22;;/h10-11,16H,5-9,12H2,1-4H3,(H2,19,22);2*1H
Molecular Structure: (C18H29N3O.2ClH) 1-Piperazinebutanamide,4-methyl-N-(2,4,6-trimethylphenyl)-, dihydrochloride (9CI)
Properties
Flash Point: 260.3°C
Boiling Point: 506.9°Cat760mmHg
Density:g/cm3
Flash Point: 260.3°C
Safety Data
 

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