2-Naphthalenamine,3-bromo-

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Names

[ CAS No. ]:
54245-33-9

[ Name ]:
2-Naphthalenamine,3-bromo-

[Synonym ]:
3-bromonaphthalen-2-amine

Chemical & Physical Properties

[ Density]:
1.563g/cm3

[ Boiling Point ]:
345.5ºC at 760mmHg

[ Molecular Formula ]:
C10H8BrN

[ Molecular Weight ]:
222.08100

[ Flash Point ]:
162.8ºC

[ Exact Mass ]:
220.98400

[ PSA ]:
26.02000

[ LogP ]:
3.76570

[ Index of Refraction ]:
1.718

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Precursor & DownStream

Precursor

  • 2-bromo-3-nitronaphthalene
  • 1,4:5,8-Dimethanotriphenylene,10-bromo-1,2,3,4,5,6,7,8,13,13,14,14-dodecachloro-1,4,4a,4b,5,8,8a,12b-octahydro-11-nitro-
  • 1,3-dibromonaphthalen-2-amine
  • (3-bromo-[2]naphthyl)-carbamic acid ethyl ester
  • Hydrochloric acid
  • acetic acid

DownStream

  • 3-Bromo-2-naphthoic acid
  • 2-bromo-3-nitronaphthalene
  • Naphtho[2,3-d]thiazole-2(3H)-thione (9CI)
  • 2-Bromo-3-iodonaphthalene
  • 2,3-Dibromonaphthalene
  • 3-Bromo-2-naphthol
  • 2-bromo-3-chloronaphthalene
  • N-(3-bromo-2-naphthyl)acetamide
  • 2-bromo-3-ethoxynaphthalene
  • 2-bromo-3-fluoronaphthalene

Related Compounds

  • 2-Naphthalenamine,3-bromo-,hydrochloride
  • 2-(3-bromo-4-oxo-4-phenylbutyl)isoindole-1,3-dione
  • 2-[3-bromo-4-(4-methylphenyl)-4-oxobutyl]isoindole-1,3-dione
  • 2-(3-bromo-9-oxo-fluoren-2-yl)isoindole-1,3-dione
  • 2-(3-Bromo-4-methoxy-benzyl)-[1,3,4]oxadiazole
  • 2-(3-bromo-4-fluorophenyl)-1-(4-methoxy-3-methylphenyl)ethanone
  • N-(4-ethyl-1,3-thiazol-2-yl)-1-methyl-N-(piperidin-4-yl)cyclopropane-1-carboxamide
  • 4-(3-Aminophenyl)-3-(difluoromethoxy)benzoic acid
  • 3-(Difluoromethoxy)-4-(2-methylpropyl)benzoic acid
  • 3-(Difluoromethoxy)-4-(5-formylthiophen-2-yl)benzoic acid
  • 4-(3-Bromophenyl)-3-(difluoromethoxy)benzoic acid
  • 4-Cyclopropyl-3-(difluoromethoxy)benzoic acid
  • 3-Difluoromethoxy-4-ethylbenzoic acid
  • 3-(Difluoromethoxy)-4-(5-formylthiophen-3-yl)benzoic acid
  • 7-(cyclopropylmethyl)-7-methyl-4H,5H,6H,7H-thieno[2,3-c]pyridine
  • 3-bromo-5-{4H,5H,6H,7H-thieno[2,3-c]pyridin-7-yl}pyridine
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