![{[CurrentData.Name]}](https://resource.alfachemic.com/structure/150-61-8.gif)
Synonyms
DTXSID1059739; NOUUUQMKVOUUNR-UHFFFAOYSA-N; n,n'-ethylenediphenyldiamine; N,N'-Difenylethylendiamin [Czech]; D0887; HMS547K05; sym-Diphenylethylenediamine; ACMC-209d4q; N,N'-Ethylenedianiline; phenyl[2-(phenylamino)ethyl]amine;
IUPAC Name
N,N'-diphenylethane-1,2-diamine;
Molecular Weight
212.296g/mol
Molecular Formula
C14H16N2;
Canonical SMILES
C1=CC=C(C=C1)NCCNC2=CC=CC=C2;
InChI
InChI=1S/C14H16N2/c1-3-7-13(8-4-1)15-11-12-16-14-9-5-2-6-10-14/h1-10,15-16H,11-12H2;
InChI Key
NOUUUQMKVOUUNR-UHFFFAOYSA-N;
Melting Point
74.0°C;
Complexity
150
Covalently-Bonded Unit Count
1
EC Number
205-765-6
Exact Mass
212.131g/mol
H-Bond Acceptor
2
H-Bond Donor
2
Heavy Atom Count
16
Monoisotopic Mass
212.131g/mol
NSC Number
8719
Rotatable Bond Count
5
Topological Polar Surface Area
24.1A^2
UNII
PXK7AM35L2
