C14H20N2
216.32 g/mol
Pharmaceutical IntermediateWarning
(3-ENDO)-8-(PHENYLMETHYL)-8-AZABICYCLO[3.2.1]OCTAN-3-AMINE
CAS76272-36-1EC840-452-3
Category
Pharmaceutical Intermediate
Compound Class
Amine
Primary Use
Pharmaceutical Intermediate
This compound is a stereochemically defined bicyclic amine featuring an aromatic substituent. It is primarily used as an intermediate in the pharmaceutical manufacturing supply chain.
pharmaceutical intermediate
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.
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CAS 76272-36-1
Related Compounds
StrongSame Parent
8-Benzyl-3a-amino-1aH,5aH-nortropane
CAS76272-35-0
research compound
ReferenceSame Category
Endo-3-amine-9-methyl-9-azabicyclo[3,3,1]nonane
CAS76272-56-5
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ReferenceSame Category
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ReferenceSame Category
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pharmaceutical intermediate
ReferenceSame Category
4-{[4-fluoro-3-(piperazine-1-carbonyl)phenyl]methyl}-1,2-dihydrophthalazin-1-one
CAS763111-47-3
pharmaceutical intermediate
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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