7-Bromo-1,2,3,4-tetrahydronaphthalen-2-amine

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Names

[ CAS No. ]:
885280-71-7

[ Name ]:
7-Bromo-1,2,3,4-tetrahydronaphthalen-2-amine

[Synonym ]:
2-Naphthalenamine, 7-bromo-1,2,3,4-tetrahydro-
7-BROMO-1,2,3,4-TETRAHYDRO-NAPHTHALEN-2-YLAMINE
2-Naphthalenamine,7-bromo-1,2,3,4-tetrahydro
7-Bromo-1,2,3,4-tetrahydro-2-naphthalenamine

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
298.7±40.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H12BrN

[ Molecular Weight ]:
226.113

[ Flash Point ]:
134.5±27.3 °C

[ Exact Mass ]:
225.015305

[ PSA ]:
26.02000

[ LogP ]:
2.87

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.594

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2921450090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 7-Bromo-2-tetralone

DownStream

Customs

[ HS Code ]: 2921450090

[ Summary ]:
2921450090 1-naphthylamine (α-naphthylamine), 2-naphthylamine (β-naphthylamine) and their derivatives; salts thereof。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:30.0%

Related Compounds

  • 6-Bromo-1,2,3,4-tetrahydronaphthalen-2-amine
  • (R)-8-BROMO-1,2,3,4-TETRAHYDRONAPHTHALEN-2-AMINE
  • (R)-5-(HYDROXYMETHYL)-3-PHENYLOXAZOLIDIN-2-ONE
  • 7-Methoxy-1,2,3,4-tetrahydronaphthalen-2-amine
  • 7-bromo-1,2,3,4-tetrahydronaphthalen-1-ol
  • 7-Bromo-1,2,3,4-tetrahydrocyclopenta[b]indol-2-amine
  • 3-(3-Azetidinyl)-4-fluoro-1-methyl-1H-pyrazole
  • 2-{3-[(Tert-butyldimethylsilyl)oxy]oxetan-3-yl}acetaldehyde
  • tert-butyl N-[(3R)-1-bromo-5-methylhexan-3-yl]carbamate
  • 5,5-difluoro-4,5,6,7-tetrahydro-1H-indazole-3-carbaldehyde
  • Tert-butyl 1-(trifluoroacetyl)-1,6-diazaspiro[3.5]nonane-6-carboxylate
  • 6-Methyl-2-(methylsulfanyl)-3-(prop-2-yn-1-yl)-3,4-dihydropyrimidin-4-one
  • (2S,3S)-2-(4-carboxybutanamido)-3-methylpentanoic acid
  • 2,2-Difluoro-2-{6-[2-(trifluoromethyl)-1,3-thiazol-4-yl]pyridin-2-yl}acetic acid
  • 1-(6-Chloro-3-fluoro-5-methylpyridin-2-yl)methanamine
  • (4aR,7aS)-octahydrofuro[3,4-b]pyrazine-2,3-dione
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