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Home/Compounds/Research Reagent/8-Benzyl-3a-amino-1aH,5aH-nortropane
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.

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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

Harmful
Harmful
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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