2-(propan-2-ylamino)benzoic acid

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Names

[ CAS No. ]:
50817-45-3

[ Name ]:
2-(propan-2-ylamino)benzoic acid

[Synonym ]:
N-isopropylanthranilic acid
N-Isopropyl-anthranilsaeure
acide isopropylamino-2 benzoique

Chemical & Physical Properties

[ Density]:
1.158g/cm3

[ Boiling Point ]:
326.567ºC at 760 mmHg

[ Molecular Formula ]:
C10H13NO2

[ Molecular Weight ]:
179.21600

[ Flash Point ]:
151.303ºC

[ Exact Mass ]:
179.09500

[ PSA ]:
49.33000

[ LogP ]:
2.27810

[ Index of Refraction ]:
1.587

Safety Information

[ HS Code ]:
2922499990

Synthetic Route

Precursor & DownStream

Precursor

  • Anthranilic acid
  • Phthalic acid
  • isopropylamine
  • 2-Chlorobenzoic acid
  • 2-Bromobenzoic acid
  • 2-Iodopropane

DownStream

  • 1-propan-2-yl-2H-3,1-benzothiazine-4-thione
  • 1-ISOPROPYL-1H-BENZO[D][1,3]OXAZINE-2,4-DIONE

Customs

[ HS Code ]: 2922499990

[ Summary ]:
HS:2922499990 other amino-acids, other than those containing more than one kind of oxygen function, and their esters; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward) MFN tariff:6.5% General tariff:30.0%


Related Compounds

  • 5-methyl-2-(propan-2-ylamino)benzoic acid
  • 4-(propan-2-ylamino)benzoic acid
  • 4-[2-(propan-2-ylamino)-1,3-thiazol-4-yl]benzoic acid
  • 3-[2-(propan-2-ylamino)-1,3-thiazol-4-yl]benzoic acid
  • 3-bromo-4-(propan-2-ylamino)benzoic acid
  • 4-ethoxybenzoic acid 2-(isopropylamino)ethyl ester
  • 4-[5-(Methylcarbamoylamino)-1,3,4-thiadiazol-2-yl]benzoic acid
  • 8-[[Bis(4-bromophenyl)phosphino]methyl]quinoline
  • Tert-butyl 4-hydroxy-4-(2-methylallyl)piperidine-1-carboxylate
  • 4-Methoxy-4-(2-methylprop-2-en-1-yl)piperidine
  • Benzenamine, 2-methoxy-5-(3,6,6-trimethyl-3-morpholinyl)-
  • 5-(2-Bromo-pyridin-4-yl)-5-hydroxymethyl-morpholin-3-one
  • 2-Bromo-5-fluoro-4-isopropenyl-pyridine
  • 3-[4-[[3-(3-Chlorophenyl)-1,2,4-oxadiazol-5-yl]methoxy]phenyl]cyclobutane-1-carboxylic acid
  • Benzonitrile, 3-(2,2,2-trifluoroethoxy)-4-(trifluoromethyl)-
  • 4-[(Azetidin-3-yl)methyl]-2-fluorophenol
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