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

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Names

[ CAS No. ]:
63905-65-7

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

[Synonym ]:
6,7-diethoxy-1,2,3,4-tetrahydro-isoquinoline,hydrochloride
6,7-Diaethoxy-1,2,3,4-tetrahydro-isochinolin,Hydrochlorid

Chemical & Physical Properties

[ Boiling Point ]:
343.7ºC at 760mmHg

[ Melting Point ]:
275-277ºC

[ Molecular Formula ]:
C13H20ClNO2

[ Molecular Weight ]:
257.75600

[ Flash Point ]:
140.7ºC

[ Exact Mass ]:
257.11800

[ PSA ]:
30.49000

[ LogP ]:
3.26050

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NW7525000
CHEMICAL NAME :
Isoquinoline, 6,7-diethoxy-1,2,3,4-tetrahydro-, hydrochloride
CAS REGISTRY NUMBER :
63905-65-7
LAST UPDATED :
199009
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H19-N-O2.Cl-H
MOLECULAR WEIGHT :
257.79
WISWESSER LINE NOTATION :
T66 CMT&J HO2 IO2 &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 :
140 mg/kg
TOXIC EFFECTS :
Behavioral - tremor Gastrointestinal - changes in structure or function of salivary glands
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

Safety Information

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
R22;R36/37/38

[ Safety Phrases ]:
S26;S37/S39

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-(3,4-diethoxy-phenyl)-propionic acid amide
  • Formaldehyde
  • 3,4-Diethoxyphenethylamine

DownStream

Customs

[ HS Code ]: 2933499090

[ Summary ]:
2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 2-(2-Bromo-1,3-thiazol-4-yl)-2-hydroxyacetic acid
  • 3-(2,3-Dihydro-1-benzofuran-5-yl)-1,1-difluoropropan-2-amine
  • 1-(2-Methanesulfonylethyl)-4-oxocyclohexane-1-carboxylic acid
  • 3-Amino-1-(5-fluoropyridin-2-yl)cyclobutane-1-carboxylic acid
  • 1,1,1-Trifluoro-3-(6-methoxy-5-methylpyridin-3-yl)propan-2-ol
  • 2-Fluoro-1-(2,3,5,6-tetrafluorophenyl)ethan-1-ol
  • methyl 4-(3-aminoprop-1-en-1-yl)-1-methyl-1H-pyrrole-2-carboxylate
  • 5-(3-Methoxy-4-nitrophenyl)-1,3-oxazolidin-2-one
  • 1-(3-chloro-2,4-difluorophenyl)-N-methylcyclopropan-1-amine
  • (3S)-3-hydroxy-4,4-dimethylhexanoic acid
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