p-Aminobenzoic acid 2-(1-methylheptylamino)ethyl ester sulfamate

Modify Date: 2024-01-13 21:12:27

p-Aminobenzoic acid 2-(1-methylheptylamino)ethyl ester sulfamate Structure
p-Aminobenzoic acid 2-(1-methylheptylamino)ethyl ester sulfamate structure
Common Name p-Aminobenzoic acid 2-(1-methylheptylamino)ethyl ester sulfamate
CAS Number 69781-31-3 Molecular Weight 389.51000
Density N/A Boiling Point 435.4ºC at 760 mmHg
Molecular Formula C17H31N3O5S Melting Point N/A
MSDS N/A Flash Point 217.1ºC

 Names

Name 2-(4-aminobenzoyl)oxyethyl-octan-2-ylazanium,sulfamate

 Chemical & Physical Properties

Boiling Point 435.4ºC at 760 mmHg
Molecular Formula C17H31N3O5S
Molecular Weight 389.51000
Flash Point 217.1ºC
Exact Mass 389.19800
PSA 153.12000
LogP 4.87520

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DG2916000
CHEMICAL NAME :
Benzoic acid, p-amino-, 2-(1-methylheptylamino)ethyl ester, sulfamate
CAS REGISTRY NUMBER :
69781-31-3
LAST UPDATED :
199012
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C17-H28-N2-O2.H3-N-O3-S
MOLECULAR WEIGHT :
389.57
WISWESSER LINE NOTATION :
ZR DVO2MY6&1 &ZSWQ

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 :
175 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