Registration Dossier

Reference substances

Reference substances

Currently viewing:
IUPAC name:
2-{[2-(pentadecylideneamino)ethylidene]amino}ethan-1-ol

Inventory

Synonyms

Molecular and structural information

Molecular formula:
C19H38N2O
Molecular weight:
310.526
SMILES notation:
CCCCCCCCCCCCCCC=NCC=NCCO
InChl:
InChI=1S/C19H38N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-20-16-17-21-18-19-22/h15,17,22H,2-14,16,18-19H2,1H3
Structural formula:
Chemical structure

Related substances