Piperazine,2,6-dimethyl-, (2R,6S)-rel- (21655-48-1)

Identification
Name:	Piperazine,2,6-dimethyl-, (2R,6S)-rel-
Synonyms:	Piperazine,2,6-dimethyl-, cis- (8CI); (2R,6S)-2,6-Dimethylpiperazine;(2R,6S)-2,6-Dimethylpiperazine; cis-2,6-Dimethylpiperazine;cis-3,5-Dimethylpiperazine; cis-Dimethylpiperazine
CAS:	21655-48-1
EINECS:	203-588-9
Molecular Formula:	C6H14 N2
Molecular Weight:	114.19
Molecular Structure:
Properties
Transport:	UN 1325 4.1/PG 2
Density:	0.824 g/cm3
Safety Data
Hazard Symbols	F: Flammable Xi: Irritant

Piperazine,2,6-dimethyl-1-(1-methylethyl)-, (2R,6S)-rel-
Piperazine, 2,6-dimethyl-1-propyl-, (2R,6S)-rel- (9CI)
Piperazine,1,2,6-trimethyl-, (2R,6S)-rel-
Morpholinium,6-(carboxymethyl)-2-hydroxy-4,4-dimethyl-2-pentadecyl-, bromide (1:1),(2R,6S)-rel-
Pentadecanoic acid,6-hydroxy-2-methoxy-3,7-dimethyl-, methyl ester, (2R,3S,6S,7S)-rel-
2H-Pyran, 2-ethenyltetrahydro-2,6-dimethyl-6-(4-methyl-3-pentenyl)-,(2R,6S)-rel-
Piperidine,4-(2-bromoethyl)-2,6-dimethyl-, (2R,6S)-rel-
Piperidine,4-(2-bromoethyl)-2,6-dimethyl-, (2R,6S)-rel-
Piperidine,2-methyl-6-tridecyl-, (2R,6S)-rel-
Cyclohexanol, 2-methyl-6-(1-methylethenyl)-, (1R,2R,6S)-rel-
Morpholine, 2-hexyl-6-(phenoxymethyl)-, (2R,6S)-rel-
2-Piperidinecarboxylic acid, 6-(phenylmethyl)-, methyl ester,(2R,6S)-rel-
Piperidine, 2-phenyl-6-propyl-, (2R,6S)-rel-
2-PIPERIDINECARBOXYLIC ACID, 6-PHENYL-, (2R,6S)-REL-
1-Piperidinecarboxaldehyde,2,6-dimethyl-, (2R,6S)-rel-
1-Piperidinamine,2,6-dimethyl-, (2R,6S)-rel-
Piperazine,2,5-dimethyl-, (2R,5S)-rel-
Piperazine,2,5-dimethyl-, (2R,5R)-rel-
Benzeneacetic acid,4-[3-[(2R,6S)-2,6-dimethyl-4-morpholinyl]-2-methylpropyl]-a,a-dimethyl-, rel-
2,6-Piperidinedicarboxylic acid, 2,6-dimethyl-, dimethyl ester,(2R,6S)-rel-