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Home › Product Catalog › 3-Amino-3-azabicyclo[3.3.0]octane hydrochloride

3-Amino-3-azabicyclo[3.3.0]octane hydrochloride

CAS 58108-05-7C7H15ClN2MW 162.66

3-Amino-3-azabicyclo[3.3.0]octane hydrochloride (CAS 58108-05-7) — formula C7H15ClN2, molecular weight 162.66; category organic chemicals.

Product Overview

CAS Number58108-05-7
Molecular FormulaC7H15ClN2
Molecular Weight162.66
CategoryOrganic Chemicals

Technical Profile

What this product is

3-Amino-3-azabicyclo[3.3.0]octane hydrochloride is a carbon-based organic compound with CAS registry number 58108-05-7 and molecular formula C7H15ClN2 (molecular weight 162.66), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 58108-05-7

Its molecular formula C7H15ClN2 comprises 7 C, 15 H, 1 Cl, 2 N atoms.

Also known as: 3-Amino-3-azabicyclo[3.3.0]octane hydrochloride · N-Amino-3-Azabicyclo[3.3.0]-Octan Hcl

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 3-Amino-3-azabicyclo[3.3.0]octane hydrochloride?

The CAS registry number of 3-Amino-3-azabicyclo[3.3.0]octane hydrochloride is 58108-05-7.

What is the molecular formula and molecular weight of 3-Amino-3-azabicyclo[3.3.0]octane hydrochloride?

Molecular formula C7H15ClN2, molecular weight 162.66.

What other names is 3-Amino-3-azabicyclo[3.3.0]octane hydrochloride known by?

It is also registered under: 3-Amino-3-azabicyclo[3.3.0]octane hydrochloride, N-Amino-3-Azabicyclo[3.3.0]-Octan Hcl.

Which category does 3-Amino-3-azabicyclo[3.3.0]octane hydrochloride belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for 3-Amino-3-azabicyclo[3.3.0]octane hydrochloride (CAS 58108-05-7), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number58108-05-7
PubChem CID16213802
Molecular formulaC7H15ClN2
IUPAC name3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-amine;hydrochloride
UNII (FDA)NS00052992

Computed descriptors

Molecular Weight162.66
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass162.0923762
Monoisotopic Mass162.0923762
Topological Polar Surface Area29.3
Heavy Atom Count10

Synonyms and trade names

EINECS 261-131-9; Hexahydrocyclopenta(c)pyrrol-2(1H)-amine monohydrochloride; Cyclopenta[c]pyrrol-2(1H)-amine, hexahydro-, monohydrochloride; Hexahydrocyclopenta[c]pyrrol-2(1H)-amine monohydrochloride; Cyclopenta(c)pyrrol-2(1H)-amine, hexahydro-, monohydrochloride; RefChem:786163; 261-131-9; 58108-05-7; 3-Amino-3-azabicyclo[3.3.0]octane hydrochloride; Hexahydrocyclopenta[c]pyrrol-2(1H)-amine hydrochloride; MFCD00792451; 3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-amine;hydrochloride; Gliclazide Impurity 10; 3-AMINO-3-AZABICYCLO[3,3,0]OCTANE HYDROCHLORIDE; Cyclopenta[c]pyrrol-2(1H)-amine, hexahydro-, hydrochloride (1:1); N-amino-3-aza bicyclo(3,3,0) octane HCL

Regulatory listings held on file

GHS notification summary2.2% (1 / 46)

GHS hazard classification

GHS notification summary2.2% (1 / 46)
Reported hazard statementsH315 (97.8%), H319 (97.8%), H335 (97.8%)

This chemical does not meet GHS hazard criteria for 2.2% (1 of 46) of reports.

H315 (97.8%): Causes skin irritation [Warning Skin corrosion/irritation]

What the public record says

3-Amino-3-azabicyclo[3.3.0]octane hydrochloride · CAS 58108-05-7 · C7H15ClN2. UNII NS00052992.

Source: PubChem / Wikidata; the batch COA governs where values differ.

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