8-METHOXY-2-AMINOTETRALIN

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Names

[ CAS No. ]:
3880-77-1

[ Name ]:
8-METHOXY-2-AMINOTETRALIN

[Synonym ]:
2-amino-7,9-dihydro-purine-8-thione
2-Amino-8-mercapto-purin
2-amino-8-methoxy-tetrahydronaphtalene

Chemical & Physical Properties

[ Density]:
1.056g/cm3

[ Boiling Point ]:
309.1ºC at 760mmHg

[ Molecular Formula ]:
C11H15NO

[ Molecular Weight ]:
177.24300

[ Flash Point ]:
147.4ºC

[ Exact Mass ]:
177.11500

[ PSA ]:
35.25000

[ LogP ]:
2.21150

[ Index of Refraction ]:
1.548

Synthetic Route

Precursor & DownStream

Precursor

  • N-benzyl-8-methoxy-2-aminotetralin
  • 8-Methoxy-2-tetralone
  • 1,7-Naphthalenediol
  • Naphthalene,1,7-dimethoxy-
  • 3-(2-Methoxyphenyl)propanoic acid
  • 2-Methoxycinnamic acid
  • 3-(2-METHOXY-PHENYL)-PROPIONYL CHLORIDE
  • 1-diazonio-4-(2-methoxyphenyl)but-1-en-2-olate
  • o-Anisaldehyde

DownStream

  • AH-001

Related Compounds

  • (R)-(+)-8-METHOXY-2-AMINOTETRALIN
  • N-benzyl-8-methoxy-2-aminotetralin
  • (S)-(-)-5,5-DIPHENYL-4-(TERT-BUTYL)-2-OXAZOLIDINONE
  • 8-methoxy-2-(N-2'-chloropropyl-N-propyl)aminotetralin
  • 8-methoxy-2-(N-2-chloroethyl-N-n-propyl)aminotetralin
  • 8-methoxy-2-(N-n-propyl-N-3-(2-nitro-4-azidophenyl)aminopropyl)aminotetralin
  • 4-{Bicyclo[2.2.1]hept-5-en-2-yl}but-3-en-2-amine
  • 1-(2-Amino-1,3-thiazol-4-yl)prop-2-yn-1-one
  • 3-(But-2-yn-1-yl)-4-methylcyclohexan-1-one
  • 3-(6-Chloropyridin-3-yl)-2-oxopropanoic acid
  • 2-[6-(Pyrrolidin-1-yl)pyridin-3-yl]propan-1-amine
  • 2-[1-(6-Chloropyridin-2-yl)cyclopropyl]acetic acid
  • O-[2-(3-chlorophenyl)propyl]hydroxylamine
  • 4-Amino-4-(pyrimidin-2-yl)butanoic acid
  • 5-Bromo-3-chloro-1H-pyrrolo[3,2-b]pyridine-2-methanol
  • 2-(Aminomethyl)-3-ethoxybutan-1-ol
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