Anisodine Hydromide

Modify Date: 2024-01-13 19:51:24

Anisodine Hydromide Structure
Anisodine Hydromide structure
Common Name Anisodine Hydromide
CAS Number 76822-34-9 Molecular Weight 400.264
Density N/A Boiling Point 495ºC at 760 mmHg
Molecular Formula C17H22BrNO5 Melting Point N/A
MSDS N/A Flash Point 253.2ºC

 Names

Name Anisodine hydrobromide
Synonym More Synonyms

 Chemical & Physical Properties

Boiling Point 495ºC at 760 mmHg
Molecular Formula C17H22BrNO5
Molecular Weight 400.264
Flash Point 253.2ºC
Exact Mass 399.068115
PSA 82.53000
LogP 0.91810

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CY1633382
CHEMICAL NAME :
Benzeneacetic acid, alpha-hydroxy-alpha-(hydroxymethyl)-, 9-methyl-3-oxa-9-azatricyclo (3.3.1.0(sup 2,4))non-7-yl ester, hydrobromide, (7(S)-(1-alpha,2-beta,4-beta,5-alpha,7-beta))-
CAS REGISTRY NUMBER :
76822-34-9
LAST UPDATED :
199501
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C17-H21-N-O5.Br-H
MOLECULAR WEIGHT :
400.31

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
595 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CHHTAT Zhonghua Yixue Zazhi. Chinese Medical Journal. (China International Book Trading Corp., POB 2820, Beijing, Peop. Rep. China) V.1- 1915- Suspended 1967-72. Volume(issue)/page/year: 55,795,1975

 Safety Information

Hazard Codes Xn: Harmful;
Risk Phrases R20/21/22
Safety Phrases S26-S36
RIDADR UN 1544
WGK Germany 3
RTECS CY1633382

 Synonyms

anisodinehydrobromide
Benzeneacetic acid, α-hydroxy-α-(hydroxymethyl)-, (1R,2S,4S,5S)-9-methyl-3-oxa-9-azatricyclo[3.3.1.0]non-7-yl ester, hydrobromide (1:1)
(1R,2S,4S,5S)-9-Methyl-3-oxa-9-azatricyclo[3.3.1.0]non-7-yl 2,3-dihydroxy-2-phenylpropanoate hydrobromide (1:1)
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