N,N'-Bis(2-aminophenyl)-1,3-propanediamine structure

N,N'-Bis(2-aminophenyl)-1,3-propanediamine

2-N-[3-(2-aminoanilino)propyl]benzene-1,2-diamine

Also Known As: n,n'-bis(2-aminophenyl)-1,3-propanediamine|1,3-Bis[(o-aminophenyl)amino]propane|1,3-Bis[(2-aminophenyl)amino]propane|2-N-[3-(2-aminoanilino)propyl]benzene-1,2-diamine|N~1~-[3-(2-aminoanilino)propyl]-1,2-benzenediamine|N-[3-[(2-aminophenyl)amino]propyl]benzene-1,2-diamine|1-N-{3-[(2-aminophenyl)amino]propyl}benzene-1,2-diamine|N1-{3-[(2-aminophenyl)amino]propyl}benzene-1,2-diamine|667-755-1

CAS: 30381-69-2
Molecular Formula C15H20N4
Molecular Weight 256.1688 g/mol
LogP 2.7651
Topological Polar Surface Area 76.1 Ų
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 4
Rotatable Bonds 6
Exact Mass 256.1688
Monoisotopic Mass 256.1688
Heavy Atoms 19
Complexity 477.55896

Chemical Identifiers

CAS Number 30381-69-2
SMILES C1=CC=C(C(=C1)N)NCCCNC2=CC=CC=C2N

Product Overview

N,N'-Bis(2-aminophenyl)-1,3-propanediamine (CAS 30381-69-2), with molecular formula C15H20N4 and molecular weight 256.1688 g/mol. IUPAC: 2-N-[3-(2-aminoanilino)propyl]benzene-1,2-diamine.

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