tert-Butyl (2-methoxyphenyl)carbamate

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Names

[ CAS No. ]:
154150-18-2

[ Name ]:
tert-Butyl (2-methoxyphenyl)carbamate

[Synonym ]:
tert-Butyl (2-methoxyphenyl)carbamate
Carbamic acid, N-(2-methoxyphenyl)-, 1,1-dimethylethyl ester
N-(2-methoxyphenyl)-1,1-dimethylethyl ester carbamic acid
N-Boc-2-methoxyaniline
N-BOC-O-ANISIDINE
N-(tert-butoxycarbonyl)-2-methoxyaniline
(2-Mehtoxyphenyl)-carbamic acid, 1,1-dimethyl ethyl ester
2-Methyl-2-propanyl (2-methoxyphenyl)carbamate
2-t-butoxycarbonylamino-1-methoxybenzene
N-((o-methoxy)phenyl)-O-(tert-butyl)carbamate
N-(2-Methoxyphenyl)-Carbamic Acid 1,1-Dimethylethyl Ester
BOC-O-ANISIDINE
Tert-butyl 2-methoxyphenylcarbamate
t-butyl (o-methoxyphenyl)carbamate
(2-Mehtoxyphenyl)-carbamic acid,1,1-dimethyl ethyl ester
AmbkkkkK259

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
276.0±23.0 °C at 760 mmHg

[ Melting Point ]:
33.5-35.0 ℃

[ Molecular Formula ]:
C12H17NO3

[ Molecular Weight ]:
223.268

[ Flash Point ]:
120.7±22.6 °C

[ Exact Mass ]:
223.120850

[ PSA ]:
47.56000

[ LogP ]:
3.01

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

[ Index of Refraction ]:
1.533

MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302-H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
22-36/37/38

[ RIDADR ]:
NONH for all modes of transport

Synthetic Route

Precursor & DownStream

Precursor

  • Di-tert-butyl dicarbonate
  • 2-Anisidine
  • 2-Chloroanisole
  • tert-Butyl carbamate
  • bromoanisole

DownStream

  • 7-Methoxyindole
  • 2-Amino-3-iodophenol
  • tert-butyl N-(2-iodo-6-methoxyphenyl)carbamate
  • ALLYL-(2-METHOXY-PHENYL)-AMINE
  • BENZENAMINE, 2-IODO-6-METHOXY-
  • 2-ethyl-6-methoxyaniline
  • TERT-BUTYL 2-ETHYL-6-METHOXYPHENYLCARBAMATE

Related Compounds

  • TERT-BUTYL (2-BROMO-5-METHOXYPHENYL)CARBAMATE
  • tert-butyl (2-fluoro-4-methoxyphenyl)carbamate
  • TERT-BUTYL (2-AMINO-4-METHOXYPHENYL)CARBAMATE
  • N1-Boc-5-methoxy-1,2-benzenediamine
  • N2-Boc-3-methoxy-1,2-benzenediamine
  • tert-butyl (2-amino-4-bromo-6-methoxyphenyl)carbamate
  • 1-[4-[benzyl(methyl)amino]but-2-ynyl]-3-(2-methoxyethyl)urea
  • N-[4-[benzyl(methyl)amino]but-2-ynyl]-3-chloro-4-fluoro-benzenesulfonamide
  • 3-acetyl-N-[4-[benzyl(methyl)amino]but-2-ynyl]benzenesulfonamide
  • 4-(5-isopropyl-1,3,4-oxadiazol-2-yl)-N-(2-phenoxyethyl)piperidine-1-carboxamide
  • cyclopropyl-[4-[5-(trifluoromethyl)-1,3,4-oxadiazol-2-yl]-1-piperidyl]methanone
  • m-tolyl-[4-[5-(trifluoromethyl)-1,3,4-oxadiazol-2-yl]-1-piperidyl]methanone
  • tert-Butyl 4-fluoro-2-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
  • 2-benzylsulfanyl-1-[4-[5-(trifluoromethyl)-1,3,4-oxadiazol-2-yl]-1-piperidyl]ethanone
  • 2-phenyl-1-[4-[5-(trifluoromethyl)-1,3,4-oxadiazol-2-yl]-1-piperidyl]butan-1-one
  • 2-(2-thienyl)-1-[4-[5-(trifluoromethyl)-1,3,4-oxadiazol-2-yl]-1-piperidyl]ethanone
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