2-[[(1-phenylcyclohexyl)amino]methyl]-1-azabicyclo[2.2.2]octan-3-ol

Modify Date: 2024-03-26 19:46:58

2-[[(1-phenylcyclohexyl)amino]methyl]-1-azabicyclo[2.2.2]octan-3-ol Structure
2-[[(1-phenylcyclohexyl)amino]methyl]-1-azabicyclo[2.2.2]octan-3-ol structure
Common Name 2-[[(1-phenylcyclohexyl)amino]methyl]-1-azabicyclo[2.2.2]octan-3-ol
CAS Number 102338-83-0 Molecular Weight 314.46500
Density N/A Boiling Point N/A
Molecular Formula C20H30N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-[[(1-phenylcyclohexyl)amino]methyl]-1-azabicyclo[2.2.2]octan-3-ol
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C20H30N2O
Molecular Weight 314.46500
Exact Mass 314.23600
PSA 35.50000
LogP 3.21950

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VD7182700
CHEMICAL NAME :
3-Quinuclidinol, 2-((1-phenylcyclohexylamino)methyl)-
CAS REGISTRY NUMBER :
102338-83-0
LAST UPDATED :
199012
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C20-H30-N2-O
MOLECULAR WEIGHT :
314.52
WISWESSER LINE NOTATION :
T66 A B CNTJ AQ B1M- AL6TJ AR

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 :
56 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#11092

 Synonyms

3-Quinuclidinol,2-((1-phenylcyclohexylamino)methyl)
2-(1-Phenylcyclohexylaminomethyl)-3-quinuclidinol
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