C14H20N2
216.32 g/mol
Research ReagentWarning
(3-ENDO)-8-(PHENYLMETHYL)-8-AZABICYCLO[3.2.1]OCTAN-3-AMINE
CAS76272-35-0EC840-452-3
Category
Research Reagent
Compound Class
Amine
Primary Use
Research Compound
This compound is a stereochemically defined tropane derivative featuring a benzyl substituent and an amine group. It is primarily utilized as a research reagent in laboratory settings.
Content scope: Information here supports chemical identification and industrial supply, research, and manufacturing contexts. It is not a therapeutic claim, medical advice, or drug-use instructions.
Sourcing (3-ENDO)-8-(PHENYLMETHYL)-8-AZABICYCLO[3.2.1]OCTAN-3-AMINE?
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Related Compounds
StrongSame Parent
8-Benzyl-8-azabicyclo[3.2.1]octan-3-exo-amine
CAS76272-36-1
pharmaceutical intermediate
ReferenceSame Category
4-bromo-2-fluorobenzyl bromide
CAS76283-09-5
research compound
ReferenceSame Category
(+)-cathinone hydrochloride
CAS76333-53-4
research compound
ReferenceSame Category
Methyl 2,2-dimethylpent-4-enoate
CAS76352-72-2
research compound
ReferenceSame Category
Antimony pentachloride
CAS7647-18-9
research compound
Referencestereoisomer of
(3-endo)-8-Benzyl-8-azabicyclo[3.2.1]octan-3-amine hydrochloride hydrate
CAS612483-03-1
research compound
Referencesame scaffold
N-(8-Benzyl-8-azabicyclo[3.2.1]oct-3-yl-exo)-2-methylpropanamide
CAS376348-67-3
pharmaceutical intermediate
Safety Reference
Warning
H302Harmful if swallowed
H312Harmful in contact with skin
H332Harmful if inhaled
H315Causes skin irritation
H319Causes serious eye irritation
H335May cause respiratory irritation
Identifiers
IUPAC Name
(1R,5S)-8-benzyl-8-azabicyclo[3.2.1]octan-3-amine
InChIKey
TZWXPIKAEAYGPF-AGUYFDCRSA-N
SMILES
C1C[C@H]2CC(C[C@@H]1N2CC3=CC=CC=C3)N
Synonyms (16)
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Sourcing (3-ENDO)-8-(PHENYLMETHYL)-8-AZABICYCLO[3.2.1]OCTAN-3-AMINE?
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