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Substance Name: Triisopropanolamine succinate
RN: 462110-48-1
UNII: Z4J83KYS4B
InChIKey: YDJWUBFEEWAIOR-UHFFFAOYSA-N

Molecular Formula

  • 2C9-H21-N-O3.C4-H6-O4

Molecular Weight

  • 500.6252
 
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Names and Synonyms

Name of Substance

  • Triisopropanolamine succinate

Synonyms

  • Butanedioic acid, compd. with 1,1',1''-nitrilotris(2-propanol)
  • Butanedioic acid, compd. with 1,1',1''-nitrilotris(2-propanol) (1:2)
  • Triisopropanolamine succinate
  • UNII-Z4J83KYS4B

Registry Numbers

CAS Registry Number

  • 462110-48-1

FDA UNII

  • Z4J83KYS4B

System Generated Number

  • 0462110481

Structure Descriptors

InChI

1S/2C9H21NO3.C4H6O4/c2*1-7(11)4-10(5-8(2)12)6-9(3)13;5-3(6)1-2-4(7)8/h2*7-9,11-13H,4-6H2,1-3H3;1-2H2,(H,5,6)(H,7,8)

InChIKey

YDJWUBFEEWAIOR-UHFFFAOYSA-N

Smiles

CC(CN(CC(C)O)CC(C)O)O.CC(CN(CC(C)O)CC(C)O)O.C(CC(=O)O)C(=O)O