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N~4~-[(3-bromophenyl)methyl]-N~1~,N~1~-dimethylbenzene-1,4-diamine

Chemical Structure Depiction of
N~4~-[(3-bromophenyl)methyl]-N~1~,N~1~-dimethylbenzene-1,4-diamine
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 6408-0058
Compound Name: N~4~-[(3-bromophenyl)methyl]-N~1~,N~1~-dimethylbenzene-1,4-diamine
Molecular Weight: 305.22
Molecular Formula: C15 H17 Br N2
Smiles: [H]N(Cc1cccc(c1)[Br])c1ccc(cc1)N(C)C
Stereo: ACHIRAL
logP: 4.1422
logD: 4.1132
logSw: -4.2935
Hydrogen bond donors count: 1
Polar surface area: 13.2777
InChI Key: FMMUOEDYDHBYDL-UHFFFAOYSA-N
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