[[N'-[2-(2,6-dimethylphenoxy)ethyl]carbamimidoyl]amino]azanium,iodide

Modify Date: 2024-10-28 16:11:12

[[N'-[2-(2,6-dimethylphenoxy)ethyl]carbamimidoyl]amino]azanium,iodide Structure
[[N'-[2-(2,6-dimethylphenoxy)ethyl]carbamimidoyl]amino]azanium,iodide structure
Common Name [[N'-[2-(2,6-dimethylphenoxy)ethyl]carbamimidoyl]amino]azanium,iodide
CAS Number 94522-87-9 Molecular Weight 350.19900
Density N/A Boiling Point 384.9ºC at 760mmHg
Molecular Formula C11H19IN4O Melting Point N/A
MSDS N/A Flash Point 186.6ºC

 Names

Name [[N'-[2-(2,6-dimethylphenoxy)ethyl]carbamimidoyl]amino]azanium,iodide

 Chemical & Physical Properties

Boiling Point 384.9ºC at 760mmHg
Molecular Formula C11H19IN4O
Molecular Weight 350.19900
Flash Point 186.6ºC
Exact Mass 350.06000
PSA 83.16000
LogP 3.24990

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
ME8475000
CHEMICAL NAME :
Guanidine, 1-amino-3-(2-(2,6-xylyloxy)ethyl)-, hydriodide
CAS REGISTRY NUMBER :
94522-87-9
LAST UPDATED :
199009
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H18-N4-O.H-I
MOLECULAR WEIGHT :
350.24
WISWESSER LINE NOTATION :
ZMYUM&M2OR B1 F1 &IH

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
500 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 9,22,1966