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(E)-N-Methylcinnamylamine-[d3]

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General Information
Catalog: BLP-000449
CAS: 1795142-11-8
Molecular Formula: C10H11D3ClN
Molecular Weight: 186.7

Chemical Structure

Description	(E)-N-Methylcinnamylamine-[d3], is the labelled analogue of (E)-N-Methylcinnamylamine, which is a 3-amino-1-phenyl-prop-1-ene derivative with potential to inhibit and inactivate monoamine oxidase.
Synonyms	(2E)-N-(Methyl-d3)-3-phenyl-2-propen-1-amine; (E)-N-(Methyl-d3)-3-phenyl-2-propen-1-amine; (E)-N-Methylcinnamylamine-d3
IUPAC Name	(E)-3-phenyl-N-(trideuteriomethyl)prop-2-en-1-amine;hydrochloride
Related CAS	116939-14-1 (unlabelled)
Canonical SMILES	CNCC=CC1=CC=CC=C1.Cl
InChI	InChI=1S/C10H13N.ClH/c1-11-9-5-8-10-6-3-2-4-7-10;/h2-8,11H,9H2,1H3;1H/b8-5+;/i1D3;
InChI Key	XGJZECMFJCEEJU-ZRHZDPIFSA-N
Melting Point	149-152°C
Solubility	Soluble in DMSO, Methanol
Appearance	Off-white Solid
Storage	Store at -20°C