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

Modify Date: 2025-09-26 22:18:06

2-Hydroxy-3-morpholinopropyl p-(butylamino)benzoate hydrochloride Structure
2-Hydroxy-3-morpholinopropyl p-(butylamino)benzoate hydrochloride structure
 Common Name 2-Hydroxy-3-morpholinopropyl p-(butylamino)benzoate hydrochloride
CAS Number 100311-24-8 Molecular Weight 372.88700
Density N/A Boiling Point 519.7ºC at 760mmHg
Molecular Formula C18H29ClN2O4 Melting Point N/A
MSDS N/A Flash Point 268.1ºC

 Names

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

 Chemical & Physical Properties

Boiling Point 519.7ºC at 760mmHg
Molecular Formula C18H29ClN2O4
Molecular Weight 372.88700
Flash Point 268.1ºC
Exact Mass 372.18200
PSA 71.03000
LogP 2.56140
Vapour Pressure 1.25E-11mmHg at 25°C

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DG4901000
CHEMICAL NAME :
Benzoic acid, p-(butylamino)-, 2-hydroxy-3-morpholinopropyl ester, hydrochloride
CAS REGISTRY NUMBER :
100311-24-8
LAST UPDATED :
199012
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C18-H28-N2-O3.Cl-H
MOLECULAR WEIGHT :
356.94
WISWESSER LINE NOTATION :
T6N DOTJ A1YQ1OVR DM4 &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 :
18 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#:100311-24-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-Hydroxy-3-morpholinopropyl p-(butylamino)benzoate hydrochloride>> amp version: 2-Hydroxy-3-morpholinopropyl p-(butylamino)benzoate hydrochloride

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