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N,N'-bis(2-methylphenyl)ethane-1,2-diamine hydrate

N,N'-bis(2-methylphenyl)ethane-1,2-diamine hydrate

Systemtic Name:N,N'-bis(2-methylphenyl)ethane-1,2-diamine hydrate
Openeye Name:N,N'-bis(o-tolyl)ethane-1,2-diamine hydrate
CAS Name:N,N'-bis(2-methylphenyl)ethane-1,2-diamine hydrate
IUPAC Name:N,N'-bis(2-methylphenyl)ethane-1,2-diamine hydrate
Traditional Name:2-(o-toluidino)ethyl-(o-tolyl)amine hydrate
Formula: C16H22N2O
MolecularWeight: 258.35868
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCCNC2=CC=CC=C2C.O


Isomeric SMILES

CC1=CC=CC=C1NCCNC2=CC=CC=C2C.O


InChI

InChI=1S/C16H20N2.H2O/c1-13-7-3-5-9-15(13)17-11-12-18-16-10-6-4-8-14(16)2;/h3-10,17-18H,11-12H2,1-2H3;1H2


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