N,N-dimethyl-N-(2-oxo-2-phenylethyl)prop-2-en-1-aminium--bromide (1/1)

Chemical Structure Depiction of
N,N-dimethyl-N-(2-oxo-2-phenylethyl)prop-2-en-1-aminium--bromide (1/1)
Available: 150 mg
Amount:
mg
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Compound characteristics

Compound ID: 5504-0113
Compound Name: N,N-dimethyl-N-(2-oxo-2-phenylethyl)prop-2-en-1-aminium--bromide (1/1)
Molecular Weight: 284.19
Molecular Formula: C13 H18 N O
Salt: Br-
Smiles: C[N+](C)(CC=C)CC(c1ccccc1)=O
Stereo: ACHIRAL
logP: 1.8678
logD: 1.8678
logSw: -2.138
Hydrogen bond acceptors count: 2
Polar surface area: 13.8204
InChI Key: CCCZWZHEYFEJKN-UHFFFAOYSA-N
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