N-({2-[(prop-2-en-1-yl)oxy]phenyl}methyl)propan-1-amine--hydrogen chloride (1/1)

Chemical Structure Depiction of
N-({2-[(prop-2-en-1-yl)oxy]phenyl}methyl)propan-1-amine--hydrogen chloride (1/1)
Available: 6 mg
Amount:
mg
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Compound characteristics

Compound ID: Y510-4960
Compound Name: N-({2-[(prop-2-en-1-yl)oxy]phenyl}methyl)propan-1-amine--hydrogen chloride (1/1)
Molecular Weight: 241.76
Molecular Formula: C13 H19 N O
Salt: HCl
Smiles: CCCNCc1ccccc1OCC=C
Stereo: ACHIRAL
logP: 3.3273
logD: 0.9485
logSw: -3.3727
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 19.6216
InChI Key: BJXHLLXLJVJEOP-UHFFFAOYSA-N
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