N,N-dimethyl-N-(3-phenylprop-2-yn-1-yl)prop-2-en-1-aminium--bromide (1/1)

Chemical Structure Depiction of
N,N-dimethyl-N-(3-phenylprop-2-yn-1-yl)prop-2-en-1-aminium--bromide (1/1)
Available: 63 mg
Amount:
mg
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Compound characteristics

Compound ID: 4636-0011
Compound Name: N,N-dimethyl-N-(3-phenylprop-2-yn-1-yl)prop-2-en-1-aminium--bromide (1/1)
Molecular Weight: 280.21
Molecular Formula: C14 H18 N
Salt: Br-
Smiles: C[N+](C)(CC=C)CC#Cc1ccccc1
Stereo: ACHIRAL
logP: 3.0995
logD: 3.0995
logSw: -2.9418
Polar surface area: 0.5518
InChI Key: ZESAOAIKQFAOEO-UHFFFAOYSA-N
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