2-Phenyl-benzothiazol-6-ylamine

Suppliers

Names

[ CAS No. ]:
6392-97-8

[ Name ]:
2-Phenyl-benzothiazol-6-ylamine

[Synonym ]:
2-Phenyl-benzothiazol-6-ylamine
6-Amino-2-phenylbenzothiazole
6-Benzothiazolamine,2-phenyl

Chemical & Physical Properties

[ Density]:
1.301 g/cm3

[ Boiling Point ]:
430.9ºC at 760 mmHg

[ Molecular Formula ]:
C13H10N2S

[ Molecular Weight ]:
226.29700

[ Flash Point ]:
214.4ºC

[ Exact Mass ]:
226.05600

[ PSA ]:
67.15000

[ LogP ]:
4.12670

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2934999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 6-NITRO-2-PHENYLBENZOTHIAZOLE
  • 2-amino-5-nitrobenzenethiol
  • Benzoyl chloride
  • Thiosulfuric acid (H2S2O3), S-(2,5-diaminophenyl) ester
  • Benzaldehyde
  • Ethanol

DownStream

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 2-(3-Amino-phenyl)-benzothiazol-6-ylamine
  • 2-(4-nitro-phenyl)-benzothiazol-6-ylamine
  • 2-(4-methoxyphenyl)-1,3-benzothiazol-6-amine
  • 2-Phenyl-benzooxazol-6-ylamine
  • 2-CYCLOHEXYL-BENZOTHIAZOL-6-YLAMINE
  • 2-Benzyl-benzothiazol-6-ylamine dihydrochloride
  • N-[1-(1-benzothiophen-3-yl)propan-2-yl]-1-methyl-1H-imidazole-4-sulfonamide
  • N-[1-(1-benzothiophen-3-yl)propan-2-yl]-1,3,5-trimethyl-1H-pyrazole-4-sulfonamide
  • 4-(1,1-dioxo-1lambda6,2-thiazinan-2-yl)-N-[(1-hydroxycyclohex-2-en-1-yl)methyl]benzene-1-sulfonamide
  • N-[(1-hydroxycyclohex-2-en-1-yl)methyl]-3-methyl-2-oxo-2,3-dihydro-1,3-benzoxazole-5-sulfonamide
  • methyl N-(4-{[(1-hydroxycyclohex-2-en-1-yl)methyl]sulfamoyl}phenyl)carbamate
  • N-[(1-hydroxycyclohex-2-en-1-yl)methyl]-1,3,5-trimethyl-1H-pyrazole-4-sulfonamide
  • 4-cyano-N-[(1-hydroxycyclohex-2-en-1-yl)methyl]benzene-1-sulfonamide
  • N-{2-hydroxy-2-[(thiophen-3-yl)methyl]propyl}-4-(trifluoromethoxy)benzamide
  • N-[2-hydroxy-2-methyl-3-(thiophen-3-yl)propyl]-5-methyl-1,2-oxazole-4-carboxamide
  • N-{2-hydroxy-2-[(thiophen-3-yl)methyl]propyl}oxane-4-carboxamide
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