Registration Dossier

Reference substances

Reference substances

Currently viewing:

General information

Inventory

No inventory information available

Reference substance information

IUPAC name:
N-({4-[2-(3-phenyl-3,4-dihydro-2H-1,3-benzoxazin-6-yl)propan-2-yl]phenoxy}methyl)aniline

Molecular and structural information

Molecular formula:
C30H30N2O2
Molecular weight:
ca. 450.6
SMILES notation:
CC(C)(c1ccc2OCN(Cc2c1)c3ccccc3)c5ccc(OCNc4ccccc4)cc5
InChl:
InChI=1S/C30H30N2O2/c1-30(2,24-13-16-28(17-14-24)33-21-31-26-9-5-3-6-10-26)25-15-18-29-23(19-25)20-32(22-34-29)27-11-7-4-8-12-27/h3-19,31H,20-22H2,1-2H3
Structural formula:
Chemical structure