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1,1-bis(3-methylphenyl)ethane-1,2-diamine

1,1-bis(3-methylphenyl)ethane-1,2-diamine

Systemtic Name:1,1-bis(3-methylphenyl)ethane-1,2-diamine
Openeye Name:1,1-bis(m-tolyl)ethane-1,2-diamine
CAS Name:1,1-bis(3-methylphenyl)ethane-1,2-diamine
IUPAC Name:1,1-bis(3-methylphenyl)ethane-1,2-diamine
Traditional Name:[2-amino-1,1-bis(m-tolyl)ethyl]amine
Formula: C16H20N2
MolecularWeight: 240.3434
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CN)(C2=CC=CC(=C2)C)N


Isomeric SMILES

CC1=CC(=CC=C1)C(CN)(C2=CC=CC(=C2)C)N


InChI

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


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