1-Propanesulfonamide, 3-bromo-N- (1,1,3, 3-tetramethylbutyl)-

Modify Date: 2024-01-08 17:58:11

1-Propanesulfonamide, 3-bromo-N- (1,1,3, 3-tetramethylbutyl)- structure	Common Name	1-Propanesulfonamide, 3-bromo-N- (1,1,3, 3-tetramethylbutyl)-
	CAS Number	73972-46-0	Molecular Weight	314.28300
	Density	1.241g/cm3	Boiling Point	357.8ºC at 760 mmHg
	Molecular Formula	C₁₁H₂₄BrNO₂S	Melting Point	N/A
	MSDS	N/A	Flash Point	170.2ºC

Name	3-bromo-N-(2,4,4-trimethylpentan-2-yl)propane-1-sulfonamide

Density	1.241g/cm3
Boiling Point	357.8ºC at 760 mmHg
Molecular Formula	C₁₁H₂₄BrNO₂S
Molecular Weight	314.28300
Flash Point	170.2ºC
Exact Mass	313.07100
PSA	54.55000
LogP	4.37730
Index of Refraction	1.489

CHEMICAL IDENTIFICATION

RTECS NUMBER :: TZ6080000

CHEMICAL NAME :: 1-Propanesulfonamide, 3-bromo-N-(1,1,3,3-tetramethylbutyl)-

CAS REGISTRY NUMBER :: 73972-46-0

LAST UPDATED :: 198205

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C11-H24-Br-N-O2-S

MOLECULAR WEIGHT :: 314.33

WISWESSER LINE NOTATION :: E3SWMX1&1&1X1&1&1

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 :: 178 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#02153