1-Piperazineacetamide,4-(3-hydroxypropyl)-N-phenyl-, hydrochloride (1:2) (118989-78-9)

Identification
Name:	1-Piperazineacetamide,4-(3-hydroxypropyl)-N-phenyl-, hydrochloride (1:2)
Synonyms:	1-Piperazineacetamide,4-(3-hydroxypropyl)-N-phenyl-, dihydrochloride (9CI)
CAS:	118989-78-9
Molecular Formula:	C15H23 N3 O2 . 2 Cl H
Molecular Weight:	350.2839
InChI:	InChI=1/C15H23N3O2.2ClH/c16-15(20)12-17-8-9-18(13-5-2-1-3-6-13)14(11-17)7-4-10-19;;/h1-3,5-6,14,19H,4,7-12H2,(H2,16,20);2*1H
Molecular Structure:
Properties
Flash Point:	249.5°C
Boiling Point:	489°C at 760 mmHg
Flash Point:	249.5°C
Safety Data

1-Piperazineacetamide,N-phenyl-, hydrochloride (1:2)
1-Piperazineacetamide,4-(2-hydroxyethyl)-N-phenyl-, hydrochloride (1:2)
1-Piperazineacetamide,4-phenyl-N-(2,4,6-trimethylphenyl)-, hydrochloride (1:2)
1-Piperazineacetamide, N-(3-methylphenyl)-4-phenyl-
1-Piperazineacetamide, 4-(2-cyanophenyl)-N-phenyl-
1-Piperazineacetamide,N-2-pyridinyl-, hydrochloride, hydrate (1:3:2)
1-Piperazineacetamide,N-3-pyridinyl-, hydrochloride (1:2)
1-Piperazineacetamide,N-(phenylmethyl)-, hydrochloride (1:2)
1-Piperazineacetamide, a-methyl-N-[3-[(4-methylphenyl)methoxy]phenyl]-,hydrochloride (1:1)
1-Piperazineacetamide,N-[3-[(4-methylphenyl)methoxy]phenyl]-, hydrochloride (1:1)
1-Piperazineacetamide,N-[3-[(4-chlorophenyl)methoxy]phenyl]-a-methyl-, hydrochloride (1:1)
1-Piperazineacetamide,4-(phenylmethyl)-N-(2,4,6-trimethylphenyl)-, hydrochloride (1:2)
1-Piperazineacetamide,4-methyl-N-(2,4,6-trimethylphenyl)-, hydrochloride (1:2)
1-Piperazineacetamide,4-[4-(4-fluorophenyl)-4-phenylbutyl]-N-phenyl-, hydrochloride (1:2)
1-Piperazineacetamide,3-(aminocarbonyl)-4-[4,4-bis(4-fluorophenyl)butyl]-N-(2,6-dichlorophenyl)-,hydrochloride (1:2)
1-Piperazineacetamide,hydrochloride (1:2)
1-Piperazineacetamide, 4-(3-(trifluoromethyl)phenyl)-N-(3,4,5-trimethoxyphenyl)-, monohydrochloride
1-Piperazineacetamide,N-(aminocarbonyl)-4-phenyl-
1-Piperazineacetamide,4-(3-amino-2-hydroxybenzoyl)-N-(1-methylethyl)-
1-Piperazineacetamide, 4-(2-pyridinyl)-N-(3-(trifluoromethyl)phenyl)-, ethanedioate (1:2)