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CAS 103-67-3

CAS 103-67-3 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 103-67-3
CAS 103-67-3PubChem CID 7669

N-Methylbenzylamine

IUPAC name
N-methyl-1-phenylmethanamine
Molecular formula
C8H11N
Molecular weight
121.18 g/mol
Exact mass
121.089149355 Da
XLogP3
1.5
Topological polar surface area
12.0 Ų
Hydrogen-bond donors
1
Hydrogen-bond acceptors
1
Covalent units
1
Defined stereocentres
0

Also known as

N-BenzylmethylamineMethylbenzylamineBenzylmethylamineBenzyl(methyl)amineBenzenemethanamine, N-methyl-N-Benzyl-N-methylamineBenzylamine, N-methyl-7KN7F4X49E
16 more reported names
NSC-8059RefChem:830682203-133-4Benzyl-methyl-amineN-Methy-N-benzylamineN-methyl-N-benzylamineN-methylbenzenemethanaminemethyl benzylamineN-Methyl(phenyl)methanamineBENZYLAMINE, N-METHYLN-benzyl-methylamineN-methyl benzylamineN-methyl-1-phenyl-methanamineN-methyl-N-(phenylmethyl)amineNSC 8059AR1001
Open full PubChem recordPubChem annotations3D structure image
External database identifiers

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 103-67-3

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How CAS 103-67-3 is used on this site

CAS 103-67-3 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 103-67-3 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.