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ChemicalBook--->CAS DataBase List--->135906-03-5

135906-03-5

135906-03-5 Structure

135906-03-5 Structure
IdentificationBack Directory
[Name]

Endo-3-amine-9-methyl-9-azabicyclo[3,3,1]nonane dihydrochloride
[CAS]

135906-03-5
[Synonyms]

9-Methyl-9-azobicyclo[3.3.1]nonane-3-AMINE.2HCL
ENDO-3-AMINE -9-METHYL-9-AZABICYCLO3,3,1NONANE 2HCL
Endo-3-amine-9-methyl-9-azabicyclo[3,3,1]nonane DiHCl
Endo-3-amino-9-methyl-9-azabicyclo[3,3,1]nonanedihydrochloride
endo-9-Methyl-9-azabicyclo[3.3.1]nonan-3-aMine Dihydrochloride
Endo-3-Amine -9-Methyl-9-Azabicyclo[3,3,1]Nonane Dihydrochloride
9-Azabicyclo[3.3.1]nonan-3-amine,9-methyl-,hydrochloride(1:2),(3-endo)-
rel-(1R,3r,5S)-9-Methyl-9-azabicyclo[3.3.1]nonan-3-amine dihydrochloride
Endo-3-amine-9-methyl-9-azabicyclo[3,3,1]nonane dihydrochloride ISO 9001:2015 REACH
[EINECS(EC#)]

1592732-453-0
[Molecular Formula]

C9H18N2.2ClH
[MDL Number]

MFCD09750974
[MOL File]

135906-03-5.mol
[Molecular Weight]

227.177
Chemical PropertiesBack Directory
[storage temp. ]

Inert atmosphere,Room Temperature
[solubility ]

soluble in No data available
[InChI]

InChI=1/C9H18N2.2ClH/c1-11-8-3-2-4-9(11)6-7(10)5-8;;/h7-9H,2-6,10H2,1H3;2*1H/t7-,8+,9-;;
[InChIKey]

ZYQLBGNYBPWAFH-IQJVJNHNNA-N
[SMILES]

N1(C)[C@@]2([H])CCC[C@]1([H])C[C@H](N)C2.Cl.Cl |&1:2,7,10,r|
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501
Hazard InformationBack Directory
[Uses]

endo-9-Methyl-9-azabicyclo[3.3.1]nonan-3-amine Dihydrochloride is an impurity in the synthesis of Granisetron HCl (G780000), a specific serotonin (5HT3) receptor antagonist. Used as an antiemetic.
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