ChemAbout
© 2026 ChemAbout
Insights|Privacy Policy|Terms of Service|[email protected]
Home/Compounds/Other/3-Amino-3-azabicyclo[3.3.0]octane hydrochloride
C7H15ClN2
162.66 g/mol
OtherWarning

Hexahydrocyclopenta(c)pyrrol-2(1H)-amine monohydrochloride

CAS58108-05-7EC261-131-9
Category
Other
Compound Class
n.a
Primary Use
research intermediate

This compound is the monohydrochloride salt of a bicyclic diamine. It consists of a cyclopentane ring fused to a pyrrolidine ring, with an amine substituent, and is often encountered as a research intermediate or laboratory reagent.

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 or supplying this compound?

List your inventory or post a purchase request

CAS 58108-05-7

List This Product
Sign in to publish supply information
Request This Product
Submit a request without registering

Related Compounds

StrongSame Parent

3-Amino-3-azabicyclo[3.3.0]octane

CAS54528-00-6

pharmaceutical intermediate

ReferenceSame Category

Ethyl 5-amino-4-cyano-3-(2-ethoxy-2-oxoethyl)thiophene-2-carboxylate

CAS58168-20-0

research compound

ReferenceSame Category

2-benzimidazolethiol

CAS583-39-1

chemical intermediate and industrial agent

ReferenceSame Category

(-)-2-amino-1-butanol

CAS5856-63-3

Absorbent

ReferenceSame Category

Pyridin-4-ylmethanol

CAS586-95-8

Chemical compound for research

Referencesame scaffold

3-Azabicyclo[3.3.0]octane hydrochloride

CAS112626-50-3

pharmaceutical intermediate

Referencesame scaffold

2-Nitrosooctahydrocyclopenta[c]pyrrole

CAS54786-86-6

pharmaceutical intermediate

Referencesame scaffold

Octahydrocyclopenta[c]pyrrole

CAS5661-03-0

research compound

Safety Reference

Harmful
Harmful
Warning
H315Causes skin irritation
H319Causes serious eye irritation
H335May cause respiratory irritation
Identifiers
IUPAC Name

3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-amine;hydrochloride

InChIKey

WPYNXKFLSQEEFE-UHFFFAOYSA-N

SMILES

C1CC2CN(CC2C1)N.Cl

Synonyms (13)
  • Gliclazide Impurity 1
  • Gliclazide Impurity 10