1-(bicyclo[2.2.1]hept-5-en-2-yl)methanamine

Chemical Structure Depiction of
1-(bicyclo[2.2.1]hept-5-en-2-yl)methanamine
Available: 479 mg
Amount:
mg
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Compound characteristics

Compound ID: FF01-4403
Compound Name: 1-(bicyclo[2.2.1]hept-5-en-2-yl)methanamine
Molecular Weight: 123.19
Molecular Formula: C8 H13 N
Smiles: C1C2CC(C=C2)C1CN
Stereo: MIXTURE OF STEREOISOMERS
logP: 0.8883
logD: -1.6178
logSw: -0.4423
Hydrogen bond acceptors count: 1
Hydrogen bond donors count: 2
Polar surface area: 22.7435
InChI Key: XLBALIGLOMYEKN-UHFFFAOYSA-N
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