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Reference substances

Reference substances

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General information

Inventory

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Reference substance information

IUPAC name:
1,1'-(heptadecylimino)dipropan-2-ol
Synonyms
Names:
1,1'-(Heptadecylimino)dipropan-2-ol

Molecular and structural information

Molecular formula:
C23H49NO2
Molecular weight:
ca. 371.641
SMILES notation:
C(CCCCCCCCCCCCCN(CC(C)O)CC(C)O)CCC
InChl:
InChI=1/C23H49NO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-24(20-22(2)25)21-23(3)26/h22-23,25-26H,4-21H2,1-3H3
Structural formula:
Chemical structure