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Substance Name: 3,8-Diazabicyclo(3.2.1)octane-3-propanol, alpha,alpha-dimethyl-8-propionyl-
RN: 67572-00-3
InChIKey: YYJYXCYBSWETTR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H26-N2-O2

Molecular Weight

  • 254.3714
 
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Names and Synonyms

Synonyms

  • 3-(3-Idrossi-3-metil)butil-8-propionil-3,8-diazobiciclo(3.2.1)ottano
  • 3-(3-Idrossi-3-metil)butil-8-propionil-3,8-diazobiciclo(3.2.1)ottano [Italian]
  • 5-23-03-00474 (Beilstein Handbook Reference)
  • alpha,alpha-Dimethyl-8-propionyl-3,8-diazabicyclo(3.2.1)octane-3-propanol
  • BRN 0525461

Systematic Name

  • 3,8-Diazabicyclo(3.2.1)octane-3-propanol, alpha,alpha-dimethyl-8-propionyl-

Registry Numbers

CAS Registry Number

  • 67572-00-3

System Generated Number

  • 0067572003

Structure Descriptors

InChI

1S/C14H26N2O2/c1-4-13(17)16-11-5-6-12(16)10-15(9-11)8-7-14(2,3)18/h11-12,18H,4-10H2,1-3H3

InChIKey

YYJYXCYBSWETTR-UHFFFAOYSA-N

Smiles

CCC(=O)N1C2CCC1CN(C2)CCC(C)(C)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 500mg/kg (500mg/kg)   Farmaco, Edizione Scientifica. Vol. 33, Pg. 401, 1978.