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bromanylethane; 2,3-dimethylaniline

bromanylethane; 2,3-dimethylaniline

Systemtic Name:bromanylethane; 2,3-dimethylaniline
Openeye Name:bromoethane; 2,3-dimethylaniline
CAS Name:bromoethane; 2,3-dimethylaniline
IUPAC Name:bromoethane; 2,3-dimethylaniline
Traditional Name:bromoethane; 2,3-xylidine
Formula: C10H16BrN
MolecularWeight: 230.14474
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Descriptors Computed from Structure

Canonical SMILES:

CCBr.CC1=C(C(=CC=C1)N)C


Isomeric SMILES

CCBr.CC1=C(C(=CC=C1)N)C


InChI

InChI=1S/C8H11N.C2H5Br/c1-6-4-3-5-8(9)7(6)2;1-2-3/h3-5H,9H2,1-2H3;2H2,1H3


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