echitamine

Modify Date: 2025-08-22 21:18:34

echitamine Structure
echitamine structure
 Common Name echitamine
CAS Number 6871-44-9 Molecular Weight 385.47700
Density 1.2125 (rough estimate) Boiling Point 524.62°C (rough estimate)
Molecular Formula C22H29N2O4+ Melting Point 206°C
MSDS N/A Flash Point N/A

 Names

Name echetamine base
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2125 (rough estimate)
Boiling Point 524.62°C (rough estimate)
Melting Point 206°C
Molecular Formula C22H29N2O4+
Molecular Weight 385.47700
Exact Mass 385.21300
PSA 78.79000
LogP 1.48570
Index of Refraction 1.6300 (estimate)

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GZ3500000
CHEMICAL NAME :
2,4(1H)-Cyclo-3,4-secoakuammilanium, 3,17-dihydroxy-16-(methoxycarbonyl)-4-methyl-, (3-beta,16R)-
CAS REGISTRY NUMBER :
6871-44-9
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C22-H29-N2-O4
MOLECULAR WEIGHT :
385.53

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
70500 ug/kg
TOXIC EFFECTS :
Behavioral - somnolence (general depressed activity) Behavioral - convulsions or effect on seizure threshold Lungs, Thorax, or Respiration - respiratory stimulation
REFERENCE :
IJCREE International Journal of Crude Drug Research. (Swets & Zeitlinger B.V., POB 825, 2160 SZ Lisse, Netherlands) V.20- 1982- Volume(issue)/page/year: 22,121,1984

 Safety Information

Hazard Codes Xi

 Synonyms

echitamine
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