Doxpicomine

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Names

[ CAS No. ]:
69494-04-8

[ Name ]:
Doxpicomine

[Synonym ]:
1-(1,3-Dioxan-5-yl)-N,N-dimethyl-1-(pyridin-3-yl)methanamine hydrochloride (1:1)
1-(1,3-Dioxan-5-yl)-N,N-dimethyl-1-(3-pyridinyl)methanamine hydrochloride (1:1)
3-Pyridinemethanamine, α-1,3-dioxan-5-yl-N,N-dimethyl-, hydrochloride (1:1)
Doxpicodin hydrochloride
Doxpicomine hydrochloride (USAN)
Doxpicomine hydrochloride
Doxpicodin
Doxpicomine HCl
(-)-a-1,3-dioxan-5-yl-n,n-dimethyl-3-pyridinemethanamine monohydrochloride

Chemical & Physical Properties

[ Boiling Point ]:
319.1ºC at 760 mmHg

[ Molecular Formula ]:
C12H19ClN2O2

[ Molecular Weight ]:
258.745

[ Flash Point ]:
146.8ºC

[ Exact Mass ]:
258.113495

[ PSA ]:
34.59000

[ LogP ]:
2.10680

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UT5495000
CHEMICAL NAME :
3-Pyridinemethylamine, alpha-1,3-dioxan-5-yl-N,N-dimethyl-, monohydrochloride, (-)-
CAS REGISTRY NUMBER :
69494-04-8
LAST UPDATED :
198303
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H18-N2-O2.Cl-H
MOLECULAR WEIGHT :
258.78
WISWESSER LINE NOTATION :
T6O COTJ EYN1&1&- CT6NJ &GH

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1420 mg/kg
TOXIC EFFECTS :
Behavioral - analgesia
REFERENCE :
MIDAD4 NIDA Research Monograph. (National Institute on Drug Abuse, Div. of Research, 5600 Fishers Lane, Rockville, MD 20857) No.1- 1975- Volume(issue)/page/year: 34,75,1981

Related Compounds

  • Doxpicomine
  • 6'-Bromospiro[azetidine-3,2'-chroman]-4'-one hydrochloride
  • 7'-Methoxyspiro[azetidine-3,2'-chroman]-4'-one hydrochloride
  • 7'-Methoxyspiro[azetidine-3,2'-chroman]-4'-ol hydrochloride
  • 2,2-Dicyclopropylmorpholine
  • 4-(Aminomethyl)-3,3-difluoropyrrolidin-2-one hydrochloride
  • 1-Ethynyl-6-azaspiro[2.5]octane hydrochloride
  • 2-Methyl-2-azaspiro[4.4]nonane-1,6-dione
  • 1-[(3-Methoxyphenyl)imino]-1lambda6-thiolan-1-one
  • N-[(3-Formylphenyl)methyl]butanamide
  • 2-Ethyl-5-methyl-1-(pyrazin-2-yl)-2,3-dihydro-1H-pyrazol-3-one
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