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Substance Name: 1-Aminopropanediol
RN: 616-30-8
UNII: RH369P864X
InChIKey: KQIGMPWTAHJUMN-UHFFFAOYSA-N

Molecular Formula

  • C3-H9-N-O2

Molecular Weight

  • 91.1091
 
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Names and Synonyms

Name of Substance

  • 1-Aminopropanediol

Synonyms

  • 1,2-Propanediol, 3-amino-
  • 1-Amino-2,3-propanediol
  • 1-Aminoglycerol
  • 2,3-Dihydroxypropylamine
  • 2,3-Propandiol-1-amine
  • 3-Amino-1,2-propanediol
  • 4-04-00-01865 (Beilstein Handbook Reference)
  • AI3-11002
  • BRN 1719121
  • EC 210-475-8
  • EINECS 210-475-8
  • NSC 67381
  • UNII-RH369P864X

Systematic Names

  • 1,2-Propanediol, 3-amino-
  • 3-Aminopropane-1,2-diol

Registry Numbers

CAS Registry Number

  • 616-30-8

FDA UNII

  • RH369P864X

Other Registry Numbers

  • 13552-31-3
  • 586415-75-0
  • 98923-21-8

System Generated Number

  • 0000616308

Structure Descriptors

InChI

1S/C3H9NO2/c4-1-3(6)2-5/h3,5-6H,1-2,4H2

InChIKey

KQIGMPWTAHJUMN-UHFFFAOYSA-N

Smiles

NC[C@@H](O)CO

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 246mg/kg (246mg/kg)   Shell Chemical Company. Unpublished Report. Vol. -, Pg. 1, 1961.
mouse LD50 oral 2460mg/kg (2460mg/kg)   Shell Chemical Company. Unpublished Report. Vol. -, Pg. 1, 1961.
rabbit LD50 intraperitoneal 198mg/kg (198mg/kg)   Shell Chemical Company. Unpublished Report. Vol. -, Pg. 1, 1961.
rat LD50 oral 7500mg/kg (7500mg/kg)   Shell Chemical Company. Unpublished Report. Vol. -, Pg. 1, 1961.