N-[bis[(dibutylamino)methyl]phosphinothioylmethyl]-N-butyl-butan-1-amine

Modify Date: 2024-02-10 19:27:28

N-[bis[(dibutylamino)methyl]phosphinothioylmethyl]-N-butyl-butan-1-amine structure	Common Name	N-[bis[(dibutylamino)methyl]phosphinothioylmethyl]-N-butyl-butan-1-amine
	CAS Number	74038-23-6	Molecular Weight	489.82400
	Density	0.927g/cm3	Boiling Point	535ºC at 760 mmHg
	Molecular Formula	C₂₇H₆₀N₃PS	Melting Point	N/A
	MSDS	N/A	Flash Point	277.4ºC

Name	N-[bis[(dibutylamino)methyl]phosphinothioylmethyl]-N-butylbutan-1-amine

Density	0.927g/cm3
Boiling Point	535ºC at 760 mmHg
Molecular Formula	C₂₇H₆₀N₃PS
Molecular Weight	489.82400
Flash Point	277.4ºC
Exact Mass	489.42500
PSA	51.62000
LogP	8.69560
Index of Refraction	1.489

CHEMICAL IDENTIFICATION

RTECS NUMBER :: SZ2990000

CHEMICAL NAME :: Phosphine sulfide, tris(dibutylaminomethyl)-

CAS REGISTRY NUMBER :: 74038-23-6

LAST UPDATED :: 197901

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C27-H60-N3-P-S

MOLECULAR WEIGHT :: 489.93

WISWESSER LINE NOTATION :: 4N4&1PS&1N4&4&1N4&4

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 :: 320 mg/kg

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

REFERENCE :: CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#03102