tert-Butyl (2-amino-3-chlorophenyl)carbamate

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Names

[ CAS No. ]:
954238-81-4

[ Name ]:
tert-Butyl (2-amino-3-chlorophenyl)carbamate

[Synonym ]:
Carbamic acid, N-(2-amino-3-chlorophenyl)-, 1,1-dimethylethyl ester
tert-butyl N-(2-amino-3-chlorophenyl)carbamate
2-Methyl-2-propanyl (2-amino-3-chlorophenyl)carbamate

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
294.3±30.0 °C at 760 mmHg

[ Molecular Formula ]:
C11H15ClN2O2

[ Molecular Weight ]:
242.702

[ Flash Point ]:
131.8±24.6 °C

[ Exact Mass ]:
242.082199

[ PSA ]:
64.35000

[ LogP ]:
3.26

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

[ Index of Refraction ]:
1.593

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2924299090

Customs

[ HS Code ]: 2924299090

[ Summary ]:
2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • tert-Butyl (2-amino-6-chlorophenyl)carbamate
  • tert-butyl (2-bromo-3-chlorophenyl)carbamate
  • tert-butyl 2-amino-3-cyano-5-fluoro-1H-indol-7-yl(methyl)carbamate
  • tert-butyl 2-amino-3-(2-chlorobenzoyl)-4,7-dihydrothieno[2,3-c]pyridine-6(5H)-carboxylate
  • tert-butyl 2-amino-3-(3,4-dichlorobenzoyl)-4,7-dihydrothieno[2,3-c]pyridine-6(5H)-carboxylate
  • tert-butyl 2-amino-3-(4-methylbenzoyl)-4,7-dihydrothieno[2,3-c]pyridine-6(5H)-carboxylate
  • tert-butyl N-{2-[(1-cyano-1-methyl-3-phenylpropyl)carbamoyl]ethyl}carbamate
  • N-[(4-bromophenyl)methyl]-1-(prop-2-yn-1-yl)piperidine-4-carboxamide
  • 6-Amino-2,3-dihydro-1h-indene-5-sulfonamide
  • 2-[3-(azepan-1-yl)piperidin-1-yl]-N-(1-cyano-1,2-dimethylpropyl)acetamide
  • Ethyl 4-ethylthiazole-5-carboxylate
  • N-{[4-(benzyloxy)phenyl](cyano)methyl}-5-(pyridin-3-yl)-1,2-oxazole-3-carboxamide
  • N-[(3-chlorophenyl)(cyano)methyl]-3-(1-methyl-1H-pyrazol-4-yl)propanamide
  • N-(1-cyano-3-methylbutyl)-1-(4-fluorophenyl)-5-methyl-1H-pyrazole-4-carboxamide
  • But-3-ynoic anhydride
  • 5-{3-[4-(3-Amino-oxetan-3-yl)-phenyl]-[1,2,4]oxadiazol-5-yl}-2-isopropoxy-benzonitrile
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