Ethanol,2-[(1-propylbutyl)amino]-, 1-(4-aminobenzoate), hydrochloride (1:1)

Modify Date: 2024-01-04 07:59:28

Ethanol,2-[(1-propylbutyl)amino]-, 1-(4-aminobenzoate), hydrochloride (1:1) structure	Common Name	Ethanol,2-[(1-propylbutyl)amino]-, 1-(4-aminobenzoate), hydrochloride (1:1)
	CAS Number	69780-88-7	Molecular Weight	314.85100
	Density	1.027g/cm3	Boiling Point	422.6ºC at 760 mmHg
	Molecular Formula	C₁₆H₂₇ClN₂O₂	Melting Point	N/A
	MSDS	N/A	Flash Point	209.4ºC

Name	2-(heptan-4-ylamino)ethyl 4-aminobenzoate,hydrochloride

Density	1.027g/cm3
Boiling Point	422.6ºC at 760 mmHg
Molecular Formula	C₁₆H₂₇ClN₂O₂
Molecular Weight	314.85100
Flash Point	209.4ºC
Exact Mass	314.17600
PSA	64.35000
LogP	4.75810
Index of Refraction	1.524

CHEMICAL IDENTIFICATION

RTECS NUMBER :: DG3076000

CHEMICAL NAME :: Benzoic acid, p-amino-, 2-((1-propylbutyl)amino)ethyl ester, hydrochloride

CAS REGISTRY NUMBER :: 69780-88-7

LAST UPDATED :: 199107

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C16-H26-N2-O2.Cl-H

MOLECULAR WEIGHT :: 314.90

WISWESSER LINE NOTATION :: ZR DVO2MY3&3 &GH

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

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

ROUTE OF EXPOSURE :: Subcutaneous

SPECIES OBSERVED :: Rodent - mouse

DOSE/DURATION :: 300 mg/kg

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

REFERENCE :: JACSAT Journal of the American Chemical Society. (American Chemical Soc., Distribution Office Dept. 223, POB 57136, West End Stn., Washington, DC 20037) V.1- 1879- Volume(issue)/page/year: 66,1448,1944