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CAS 56602-77-8

CAS 56602-77-8 matches 0 EU annex records across Annex II–VI of Regulation 1223/2009.

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Chemical identity and properties

PubChem 2D chemical structure for CAS 56602-77-8

CAS 56602-77-8PubChem CID 92464

Bicyclo[2.2.1]heptanedimethanamine

IUPAC name: [3-(aminomethyl)-2-bicyclo[2.2.1]heptanyl]methanamine

Molecular formula: C9H18N2
Molecular weight: 154.25 g/mol
Exact mass: 154.146998583 Da
XLogP3: 0.5
Topological polar surface area: 52.0 Å²
Hydrogen-bond donors: 2
Hydrogen-bond acceptors: 2
Covalent units: 1
Defined stereocentres: 0

Also known as

Bis(aminomethyl)norbornaneBicyclo(2.2.1)heptanedimethanamineEINECS 260-280-7RefChem:119696bicyclo[2.2.1]heptane-2,3-diyldimethanamine1-[3-(aminomethyl)bicyclo[2.2.1]heptan-2-yl]methanamineRPYFJVIASOJLJS-UHFFFAOYSA-NAS-87446

2 more reported names

[3-(aminomethyl)norbornan-2-yl]methanamine(Bicyclo[2.2.1]heptane-2,3-diyl)dimethanamine

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External database identifiers

EPA DTXSID:DTXSID50972046

Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.

Records for CAS 56602-77-8

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How CAS 56602-77-8 is used on this site

CAS 56602-77-8 is the Chemical Abstracts Service identifier used to pin this page to a specific substance. In the current dataset, 0 EU annex records share this identifier, which helps you cross-check whether the same substance appears under one regulatory context or several.

Use this page when a supplier specification, SDS or raw-material dossier gives you CAS 56602-77-8 and you need to see every linked Annex II–VI record in one place. The entry cards above are the quickest route to concentration limits, warnings, annex placement and product-type conditions.