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

  • (2S)-2-({2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,3-thiazol-4-yl}formamido)hexanoic acid
  • 1-(butan-2-yl)-N-cyclopropylpiperidine-4-carboxamide
  • 3-[2-({3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-2,2-difluorocyclopropyl}formamido)ethoxy]propanoic acid
  • 4-({dispiro[2.0.2^{4}.1^{3}]heptan-7-yl}carbamoyl)-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
  • 3-[(1,3-dimethylpyrrolidin-3-yl)carbamoyl]-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-{[(4-methyl-1H-pyrazol-3-yl)methyl]carbamoyl}propanoic acid
  • 2-[N-benzyl-3-cyclohexyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]acetic acid
  • (2R)-1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxybutanoyl]-4,4-difluoropyrrolidine-2-carboxylic acid
  • 6-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]-4-methylhexanoic acid
  • 1-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoyl]-1H,2H,3H-pyrazolo[1,5-a]imidazole-7-carboxylic acid
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