1-Propanol,2-(cyclohexylamino)-2-methyl-, 1-(4-aminobenzoate), hydrochloride (1:1)

Modify Date: 2025-08-31 13:48:02

1-Propanol,2-(cyclohexylamino)-2-methyl-, 1-(4-aminobenzoate), hydrochloride (1:1) structure	Common Name	1-Propanol,2-(cyclohexylamino)-2-methyl-, 1-(4-aminobenzoate), hydrochloride (1:1)
	CAS Number	69766-25-2	Molecular Weight	326.86100
	Density	N/A	Boiling Point	451.9ºC at 760 mmHg
	Molecular Formula	C₁₇H₂₇ClN₂O₂	Melting Point	N/A
	MSDS	N/A	Flash Point	227.1ºC

Name	[2-(cyclohexylamino)-2-methylpropyl] 4-aminobenzoate,hydrochloride

Boiling Point	451.9ºC at 760 mmHg
Molecular Formula	C₁₇H₂₇ClN₂O₂
Molecular Weight	326.86100
Flash Point	227.1ºC
Exact Mass	326.17600
PSA	64.35000
LogP	4.90060

CHEMICAL IDENTIFICATION

RTECS NUMBER :: DG1584000

CHEMICAL NAME :: Benzoic acid, p-amino-, (2-(cyclohexylamino)-2-methyl)propyl ester, hydrochloride

CAS REGISTRY NUMBER :: 69766-25-2

LAST UPDATED :: 199012

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C17-H26-N2-O2.Cl-H

MOLECULAR WEIGHT :: 326.91

WISWESSER LINE NOTATION :: L6TJ AMX1&1&1OVR DZ &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 :: 225 mg/kg

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

REFERENCE :: JPETAB Journal of Pharmacology and Experimental Therapeutics. (Williams & Wilkins Co., 428 E. Preston St., Baltimore, MD 21202) V.1- 1909/10- Volume(issue)/page/year: 90,181,1947

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