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N-[1-(3'-Benzyloxyphenyl)ethyl]-N-(methyl-[d3])amine

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N-[1-(3'-Benzyloxyphenyl)ethyl]-N-(methyl-[d3])amine

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General Information
Catalog: BLP-007777
CAS: 1189957-44-5
Molecular Formula: C16H16D3NO
Molecular Weight: 244.35

Chemical Structure

Description	An isotopic labelled analogue of N-[1-(3'-Benzyloxyphenyl)ethyl]-N-methylamine.
Synonyms	{1-[3-(benzyloxy)phenyl]ethyl}(D3)methylamine
IUPAC Name	1-(3-phenylmethoxyphenyl)-N-(trideuteriomethyl)ethanamine
Related CAS	123926-66-9 (unlabelled)
Isomeric SMILES	[2H]C([2H])([2H])NC(C)C1=CC(=CC=C1)OCC2=CC=CC=C2
Canonical SMILES	CC(C1=CC(=CC=C1)OCC2=CC=CC=C2)NC
InChI	InChI=1S/C16H19NO/c1-13(17-2)15-9-6-10-16(11-15)18-12-14-7-4-3-5-8-14/h3-11,13,17H,12H2,1-2H3/i2D3
InChI Key	GKEMNSXFQMKPAE-BMSJAHLVSA-N
Purity	>98%
Solubility	Soluble in Chloroform, Dichloromethane, Methanol
Appearance	Pale Brown Liquid