8-Methoxy-1,2,3,5,10,10a-hexahydropyrrolo(1,2-b)isoquinoline

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Names

[ CAS No. ]:
82589-54-6

[ Name ]:
8-Methoxy-1,2,3,5,10,10a-hexahydropyrrolo(1,2-b)isoquinoline

[Synonym ]:
Pyrrolo(1,2-b)isoquinoline,1,2,3,5,10,10a-hexahydro-8-methoxy
8-Methoxy-1,2,3,5,10,10a-hexahydropyrrolo(1,2-b)isoquinoline

Chemical & Physical Properties

[ Density]:
1.12g/cm3

[ Boiling Point ]:
316.4ºC at 760mmHg

[ Molecular Formula ]:
C13H17NO

[ Molecular Weight ]:
203.28000

[ Flash Point ]:
93.5ºC

[ Exact Mass ]:
203.13100

[ PSA ]:
12.47000

[ LogP ]:
2.15360

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UY8690200
CHEMICAL NAME :
Pyrrolo(1,2-b)isoquinoline, 1,2,3,5,10,10a-hexahydro-8-methoxy-
CAS REGISTRY NUMBER :
82589-54-6
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H17-N-O
MOLECULAR WEIGHT :
203.31

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
121 mg/kg
TOXIC EFFECTS :
Behavioral - excitement
REFERENCE :
IJSBDB Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. (Publications & Information Directorate, Council of Scientific and Industrial Research (CSIR), Hillside Rd., New Delhi 110 012, India) V.14B- 1976- Volume(issue)/page/year: 21,46,1982

Synthetic Route

Precursor & DownStream

Precursor

  • 2-(m-Methoxybenzyl)pyrrolidine
  • 4-amino-5-(3-methoxyphenyl)pentan-1-ol
  • 2-[(3-methoxyphenyl)methyl]pyrrolidine-1-carbaldehyde
  • ethyl 5-(3-methoxyphenyl)-4-nitro-pent-4-enoate
  • m-Anisaldehyde

DownStream