1-Piperazinepropanamine, alpha-phenyl-N,N,4-trimethyl-, (Z)-2-butenedi oate (1:3)

Modify Date: 2025-08-26 19:20:43

1-Piperazinepropanamine, alpha-phenyl-N,N,4-trimethyl-, (Z)-2-butenedi oate (1:3) structure	Common Name	1-Piperazinepropanamine, alpha-phenyl-N,N,4-trimethyl-, (Z)-2-butenedi oate (1:3)
	CAS Number	81402-48-4	Molecular Weight	609.62200
	Density	N/A	Boiling Point	355ºC at 760 mmHg
	Molecular Formula	C₂₈H₃₉N₃O₁₂	Melting Point	N/A
	MSDS	N/A	Flash Point	166.1ºC

Name	N,N-Dimethyl-3-(4-methyl-1-piperazinyl)-1-phenyl-1-propanamine (2 E)-2-butenedioate (1:3)

Boiling Point	355ºC at 760 mmHg
Molecular Formula	C₂₈H₃₉N₃O₁₂
Molecular Weight	609.62200
Flash Point	166.1ºC
Exact Mass	609.25300
PSA	233.52000
LogP	0.93800

CHEMICAL IDENTIFICATION

RTECS NUMBER :: TM2648700

CAS REGISTRY NUMBER :: 81402-48-4

LAST UPDATED :: 198702

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C16-H27-N3.3C4-H4-O4

MOLECULAR WEIGHT :: 609.70

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :: LD50 - Lethal dose, 50 percent kill

ROUTE OF EXPOSURE :: Intravenous

SPECIES OBSERVED :: Rodent - mouse

DOSE/DURATION :: 150 mg/kg

TOXIC EFFECTS :: Details of toxic effects not reported other than lethal dose value

REFERENCE :: CCCCAK Collection of Czechoslovak Chemical Communications. (Academic Press Inc. Ltd., 24-28 Oval Rd., London NW1 7DX, UK) V.1- 1929- Volume(issue)/page/year: 46,2729,1981

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.