N1,N4-bis(5-methylhexan-2-yl)benzene-1,4-diamine; N1,N4-di(butan-2-yl)benzene-1,4-diamine

Systemtic Name: N1,N4-bis(5-methylhexan-2-yl)benzene-1,4-diamine; N1,N4-di(butan-2-yl)benzene-1,4-diamine Openeye Name: N1,N4-bis(1,4-dimethylpentyl)benzene-1,4-diamine; N1,N4-disec-butylbenzene-1,4-diamine CAS Name: N1,N4-bis(5-methylhexan-2-yl)benzene-1,4-diamine; N1,N4-di(butan-2-yl)benzene-1,4-diamine IUPAC Name: 1-N,4-N-bis(5-methylhexan-2-yl)benzene-1,4-diamine; 1-N,4-N-di(butan-2-yl)benzene-1,4-diamine Traditional Name: 1,4-dimethylpentyl-[4-(1,4-dimethylpentylamino)phenyl]amine; sec-butyl-[4-(sec-butylamino)phenyl]amine Formula: C34H60N4 MolecularWeight: 524.867

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC1=CC=C(C=C1)NC(C)CC.CC(C)CCC(C)NC1=CC=C(C=C1)NC(C)CCC(C)C

Isomeric SMILES

CCC(C)NC1=CC=C(C=C1)NC(C)CC.CC(C)CCC(C)NC1=CC=C(C=C1)NC(C)CCC(C)C

InChI

InChI=1S/C20H36N2.C14H24N2/c1-15(2)7-9-17(5)21-19-11-13-20(14-12-19)22-18(6)10-8-16(3)4;1-5-11(3)15-13-7-9-14(10-8-13)16-12(4)6-2/h11-18,21-22H,7-10H2,1-6H3;7-12,15-16H,5-6H2,1-4H3