Isoquinoline,6-ethoxy-1,2,3,4-tetrahydro-7-methoxy-, hydrochloride (1:1)

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Names

[ CAS No. ]:
6272-91-9

[ Name ]:
Isoquinoline,6-ethoxy-1,2,3,4-tetrahydro-7-methoxy-, hydrochloride (1:1)

[Synonym ]:
6-Aethoxy-7-methoxy-1,2,3,4-tetrahydro-isochinolin,Hydrochlorid
6-ethoxy-7-methoxy-1,2,3,4-tetrahydro-isoquinoline,hydrochloride

Chemical & Physical Properties

[ Density]:
1.053g/cm3

[ Boiling Point ]:
329.3ºC at 760 mmHg

[ Molecular Formula ]:
C12H18ClNO2

[ Molecular Weight ]:
243.73000

[ Flash Point ]:
132.8ºC

[ Exact Mass ]:
243.10300

[ PSA ]:
30.49000

[ LogP ]:
2.87040

[ Index of Refraction ]:
1.519

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NX0875000
CHEMICAL NAME :
Isoquinoline, 6-ethoxy-7-methoxy-1,2,3,4-tetrahydro-, hydrochloride
CAS REGISTRY NUMBER :
6272-91-9
LAST UPDATED :
199009
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H17-N-O2.Cl-H
MOLECULAR WEIGHT :
243.76
WISWESSER LINE NOTATION :
T66 CMT&J HO2 IO1 &GH

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Parenteral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
110 mg/kg
TOXIC EFFECTS :
Behavioral - tremor
REFERENCE :
JPETAB Journal of Pharmacology and Experimental Therapeutics. (Williams & Wilkins Co., 428 E. Preston St., Baltimore, MD 21202) V.1- 1909/10- Volume(issue)/page/year: 62,165,1938

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-(3-ethoxy-4-methoxy-phenyl)-propionic acid amide
  • Formaldehyde
  • 3-ETHOXY-4-METHOXYPHENETHYLAMINE

DownStream

Related Compounds

  • 2-[4-(3-methyl-3H-diazirin-3-yl)butyl]-2,3-dihydro-1H-isoindole-1,3-dione
  • tert-butyl N-[3-(3-chloropropoxy)propyl]carbamate
  • 5-methyl-3-[(3-methyl-3H-diazirin-3-yl)methyl]-2,3-dihydro-1,3,4-oxadiazol-2-one
  • 3-[(4-bromophenyl)methyl]-3-(propan-2-yl)-3H-diazirine
  • 5-Methanesulfonyl-1,2-diazaspiro[2.5]oct-1-ene
  • tert-butyl N-[3-(1-amino-2-methoxypropan-2-yl)-4-methoxyphenyl]carbamate
  • Tert-butyl 4-amino-4-ethylhexanoate
  • N-benzyl-2-nitro-N-(piperidin-3-yl)benzene-1-sulfonamide
  • benzyl N-[8-(4-bromophenyl)-6-oxo-6,9-dihydro-1H-purin-2-yl]carbamate
  • 4-Bromo-2-(2-nitroethyl)thiophene
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