Benz[a]anthracen-8-amine

Suppliers

Names

[ CAS No. ]:
56961-60-5

[ Name ]:
Benz[a]anthracen-8-amine

[Synonym ]:
5-Amino-1:2-benzanthracene

Chemical & Physical Properties

[ Density]:
1.253g/cm3

[ Boiling Point ]:
501.2ºC at 760 mmHg

[ Molecular Formula ]:
C18H13N

[ Molecular Weight ]:
243.30300

[ Flash Point ]:
286.9ºC

[ Exact Mass ]:
243.10500

[ PSA ]:
26.02000

[ LogP ]:
5.30960

[ Index of Refraction ]:
1.813

Synthetic Route

Precursor & DownStream

Precursor

  • Benz[a]anthracen-8(9H)-one, 10,11-dihydro-

DownStream


Related Compounds

  • Benz[a]anthracen-8(9H)-one, 10,11-dihydro-
  • (10,11-dihydro-benz[a]anthracen-8-yl)-acetic acid
  • 2-methyl-10,11-dihydro-9H-benz[a]anthracen-8-one
  • 11-methyl-10,11-dihydro-9H-benz[a]anthracen-8-one
  • acetic acid,7,12-dimethylbenzo[a]anthracen-8-ol
  • 8-fluoro-12-methylbenzo[a]anthracene
  • N-[5-(1,5-dimethyl-1H-pyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-2-(4-fluorobenzenesulfonyl)acetamide
  • N-[5-(1,5-dimethyl-1H-pyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-3-[(4-fluorophenyl)sulfanyl]propanamide
  • N-[5-(1,5-dimethyl-1H-pyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-3-(4-fluorobenzenesulfonyl)propanamide
  • 2-[(4-chlorophenyl)sulfanyl]-N-[5-(1,5-dimethyl-1H-pyrazol-3-yl)-1,3,4-oxadiazol-2-yl]acetamide
  • 2-((4-chlorophenyl)sulfonyl)-N-(5-(1,5-dimethyl-1H-pyrazol-3-yl)-1,3,4-oxadiazol-2-yl)acetamide
  • N-[5-(1,5-dimethyl-1H-pyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-2-(methylsulfanyl)benzamide
  • N-[5-(1,5-dimethyl-1H-pyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-2-(ethylsulfanyl)benzamide
  • N-[5-(1,5-dimethyl-1H-pyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-4-methanesulfonylbenzamide
  • N-[5-(1,5-dimethyl-1H-pyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-2-(4-fluorophenyl)acetamide
  • N-[5-(1,5-dimethyl-1H-pyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-1-(thiophene-2-sulfonyl)piperidine-4-carboxamide
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