Bongardine

AlkaPlorer ID: AK290861

Synonym: α,6-Dimethyl-3-pyridinemethanamine, 5-(1-Aminoethyl)-2-methylpyridine

IUPAC Name: 1-(6-methylpyridin-3-yl)ethanamine

Structure

SMILES: CC1=CC=C(C(C)N)C=N1

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InChI: InChI=1S/C8H12N2/c1-6-3-4-8(5-10-6)7(2)9/h3-5,7H,9H2,1-2H3

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InChIKey: GLTIIUKSLNSXKM-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 136.198

TPSA: 38.91

MolLogP: 1.40972

Number of H-Donors: 1

Number of H-Acceptors: 2

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information