2-Hydroxy-3-morpholinopropyl p-(propylamino)benzoate hydrochloride

Modify Date: 2025-09-19 13:46:44

2-Hydroxy-3-morpholinopropyl p-(propylamino)benzoate hydrochloride Structure
2-Hydroxy-3-morpholinopropyl p-(propylamino)benzoate hydrochloride structure
 Common Name 2-Hydroxy-3-morpholinopropyl p-(propylamino)benzoate hydrochloride
CAS Number 100482-38-0 Molecular Weight 358.86000
Density N/A Boiling Point 510.1ºC at 760mmHg
Molecular Formula C17H27ClN2O4 Melting Point N/A
MSDS N/A Flash Point 262.3ºC

 Names

Name (2-hydroxy-3-morpholin-4-ium-4-ylpropyl) 4-(propylamino)benzoate,chloride

 Chemical & Physical Properties

Boiling Point 510.1ºC at 760mmHg
Molecular Formula C17H27ClN2O4
Molecular Weight 358.86000
Flash Point 262.3ºC
Exact Mass 358.16600
PSA 71.03000
LogP 2.17130
Vapour Pressure 3.16E-11mmHg at 25°C

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DH6512600
CHEMICAL NAME :
Benzoic acid, p-(propylamino)-, 2-hydroxy-3-morpholinopropyl ester, hydrochloride
CAS REGISTRY NUMBER :
100482-38-0
LAST UPDATED :
199012
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C17-H26-N2-O4.Cl-H
MOLECULAR WEIGHT :
358.91
WISWESSER LINE NOTATION :
T6N DOTJ A1YQ1OVR DM3 &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 :
2 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
ARZNAD Arzneimittel-Forschung. Drug Research. (Editio Cantor Verlag, Postfach 1255, W-7960 Aulendorf, Fed. Rep. Ger.) V.1- 1951- Volume(issue)/page/year: 17,1491,1967
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Chemsrc provides CAS#:100482-38-0 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-Hydroxy-3-morpholinopropyl p-(propylamino)benzoate hydrochloride>> amp version: 2-Hydroxy-3-morpholinopropyl p-(propylamino)benzoate hydrochloride

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