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Substance Name: 5H-1-Pyrindin-2-ol, 4-amino-6,7-dihydro-3-methyl-
RN: 5453-87-2
InChIKey: PSTOBDGUBPPQBF-UHFFFAOYSA-N

Molecular Formula

  • C9-H12-N2-O

Molecular Weight

  • 164.207
 
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Names and Synonyms

Synonyms

  • 4-22-00-05652 (Beilstein Handbook Reference)
  • 4-Amino-6,7-dihydro-3-methyl-5H-1-pyrindin-2-ol
  • BRN 0140517
  • NSC 18905

Systematic Name

  • 5H-1-Pyrindin-2-ol, 4-amino-6,7-dihydro-3-methyl-

Registry Numbers

CAS Registry Number

  • 5453-87-2

System Generated Number

  • 0005453872

Structure Descriptors

InChI

1S/C9H12N2O/c1-5-8(10)6-3-2-4-7(6)11-9(5)12/h2-4H2,1H3,(H3,10,11,12)

InChIKey

PSTOBDGUBPPQBF-UHFFFAOYSA-N

Smiles

c12c(c(c([nH]c2CCC1)=O)C)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo parenteral 1200mg/kg (1200mg/kg)   "Summary Tables of Biological Tests," National Research Council Chemical-Biological Coordination Center. Vol. 7, Pg. 694, 1955.