Product Name :
N,N’-Bis(2-aminobenzal)ethylenediamine
CAS :
4408-47-3
Molecular Weight:
266.348g/mol
Formula:
C16H18N4;
RIDADR :
Symbol :
Specification:
| Synonyms 2,2′-dianiline; Bis(2-amino-benzyliden)-athylendiamin; A0261; SR-01000200019-1; C-16708; MCULE-3449922771; DTXSID40424069; VZ23752; SCHEMBL348331; 1,2-Ethanediamine,N1,N2-bis[(2-aminophenyl)methylene]-; | IUPAC Name 2-[2-[(2-aminophenyl)methylideneamino]ethyliminomethyl]aniline; | Canonical SMILES C1=CC=C(C(=C1)C=NCCN=CC2=CC=CC=C2N)N; | InChI InChI=1S/C16H18N4/c17-15-7-3-1-5-13(15)11-19-9-10-20-12-14-6-2-4-8-16(14)18/h1-8,11-12H,9-10,17-18H2; | InChI Key ZFIFWHZGMOGXDV-UHFFFAOYSA-N; | Complexity 294 | Covalently-Bonded Unit Count 1 | Exact Mass 266.153g/mol | H-Bond Acceptor 4 | H-Bond Donor 2 | Heavy Atom Count 20 | Monoisotopic Mass 266.153g/mol | Rotatable Bond Count 5 | Topological Polar Surface Area 76.8A^2
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