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Substance Name: 3,3'-(Octadecylimino)bispropane-1,2-diol
RN: 60659-43-0
InChIKey: QCOZKOLXTLBJRT-UHFFFAOYSA-N

Molecular Formula

  • C24-H51-N-O4

Molecular Weight

  • 417.67
 
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Names and Synonyms

Synonym

  • EINECS 262-351-8

Systematic Name

  • 3,3'-(Octadecylimino)bispropane-1,2-diol

Registry Numbers

CAS Registry Number

  • 60659-43-0

System Generated Number

  • 0060659430

Structure Descriptors

InChI

1S/C24H51NO4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-25(19-23(28)21-26)20-24(29)22-27/h23-24,26-29H,2-22H2,1H3

InChIKey

QCOZKOLXTLBJRT-UHFFFAOYSA-N

Smiles

N(C[C@@H](O)CO)(C[C@@H](O)CO)CCCCCCCCCCCCCCCCCC