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N-Ethyl-1,1-[d2]-N-ethyl-1,3-propanediamine

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General Information
Catalog: BLP-001082
Molecular Formula: C7H16D2N2
Molecular Weight: 132.24

Chemical Structure

IUPAC Name	N'-(1,1-dideuterioethyl)-N-ethylpropane-1,3-diamine
Canonical SMILES	CCNCCCNCC
InChI	InChI=1S/C7H18N2/c1-3-8-6-5-7-9-4-2/h8-9H,3-7H2,1-2H3/i3D2
InChI Key	BEPGHZIEOVULBU-SMZGMGDZSA-N
Purity	97% by CP; 98% atom D