N-Methylhomopiperazine

**** Identification ****
Name: N-Methylhomopiperazine
Synonyms: Hexahydro-1-methyl-1H-1,4-diazepine
Molecular Structure:
Molecular Formula: C6H14N2
Molecular Weight: 114.19
CAS Number: 4318-37-0
**** Properties ****
Density: 0.918
Boiling point: 74-75°C (35 mmHg)
Refractive index: 1.477
Flash point: 113°F
**** Safety Data ****
Hazard Symbols: C Details
Risk Codes: R10;R22;R34 Details
Safety Description: S16;S26;S27;S36/37/39;S45 Details
Transport Information: UN 2920

2-Deoxy-2,2-difluoro-D-erythro-pentafura	Bithionol
Cobaltic acetylacetonate	5-Bromo-2-fluoro-3-pyridylboronic acid
1,3-Dichloro-4-fluorobenzene	2-Chloro-2-methylpropane
Pinacolone	Labetalol hydrochloride
Disodium piperazine-1,4-diethanesulphona	Diphenylcarbamyl chloride
( )-Fenchol	Acarbose
2-Methylimidazole	3,5-Dichloro-4-(1,1,2,2-tetrafluoroethox
2-Methylpiperidine	2-Methoxybenzyl chloride
3-Bromoanisole	2,5-Difluoro-4-nitrobenzoic acid
2-Pyridinepropanol	Diprophylline
Cefteram pivoxil	Oxibendazole
1-Phenylethyl propionate	L(-)-Glutathione
1-Chloro-3-fluorobenzene

Chemical Sprite

Add chemoffer(at)hotmail.com into your buddy list of your MSN. For help, please type "?".