5-METHOXY-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE HYDROCHLORIDE

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Names

[ CAS No. ]:
41566-70-5

[ Name ]:
5-METHOXY-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE HYDROCHLORIDE

[Synonym ]:
5-Methoxy-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride
1-amino-5-methoxy-1,2,3,4-tetrahydronaphthalene hydrochloride
5-Methoxy-1,2,3,4-tetrahydro-naphthalen-1-ylamine hydrochloride
5-Amino-1-methoxy-5,6,7,8-tetrahydro-naphthalene hydrochloride

Chemical & Physical Properties

[ Boiling Point ]:
298.1ºC at 760mmHg

[ Molecular Formula ]:
C11H16ClNO

[ Molecular Weight ]:
213.70400

[ Flash Point ]:
138.5ºC

[ Exact Mass ]:
213.09200

[ PSA ]:
35.25000

[ LogP ]:
3.53360

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
QM5330000
CHEMICAL NAME :
1-Naphthylamine, 1,2,3,4-tetrahydro-5-methoxy-, hydrochloride
CAS REGISTRY NUMBER :
41566-70-5
LAST UPDATED :
199012
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H15-N-O.Cl-H
MOLECULAR WEIGHT :
213.73
WISWESSER LINE NOTATION :
L66&TJ BO1 GZ &GH

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
100 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 16,1003,1973

Safety Information

[ HS Code ]:
2922299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5-methoxy-3,4-dihydro-2H-naphthalen-1-one
  • 5-METHOXY-1,2,3,4-TETRAHYDRO-1-NAPHTHOL

DownStream

Customs

[ HS Code ]: 2922299090

[ Summary ]:
2922299090. other amino-naphthols and other amino-phenols, other than those containing more than one kind of oxygen function, their ethers and esters; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • 2-(3,5-dimethyl-2,4,6-trioxo-1,3,5-triazinan-1-yl)-N-methylacetamide
  • 4-(3-aminopyrrolidin-1-yl)-N-(3-(4-methyl-4H-1,2,4-triazol-3-yl)phenyl)picolinamide
  • 4-(1H-benzo[d]imidazol-1-yl)-N-(3-(4-cyclopropyl-4H-1,2,4-triazol-3-yl)phenyl)picolinamide
  • N-(3-(4-cyclopropyl-4H-1,2,4-triazol-3-yl)phenyl)-4-(1-methyl-1H-pyrazol-4-yl)picolinamide
  • N-(3-(4-cyclopropyl-4H-1,2,4-triazol-3-yl)phenyl)-4-(2-methoxypyrimidin-5-yl)picolinamide
  • 5-bromo-N-(cyclopropylmethyl)furan-2-carboxamide
  • N-(4-chlorophenethyl)-3-(1-(2-(dipropylamino)-2-oxoethyl)-2,4-dioxo-1,2-dihydrothieno[3,2-d]pyrimidin-3(4H)-yl)propanamide
  • {2-[(2-Methoxyethyl)(methyl)amino]ethyl}(methyl)amine
  • 2-((4-fluorobenzyl)thio)-1-(4-fluorophenyl)-5-phenyl-1H-imidazole
  • 1-(4-fluorophenyl)-5-(4-methoxyphenyl)-2-(methylthio)-1H-imidazole
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