4-AMINO-2,2-DIMETHYLBUTYRIC ACID

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Names

[ CAS No. ]:
138146-22-2

[ Name ]:
4-AMINO-2,2-DIMETHYLBUTYRIC ACID

[Synonym ]:
2,2-dimethyl-4-aminobutyric acid
4-amino-2,2-dimethyl-butanoic Acid
4-amino-2,2-dimethylbutyric acid

Chemical & Physical Properties

[ Density]:
1.041g/cm3

[ Boiling Point ]:
241.4ºC at 760 mmHg

[ Molecular Formula ]:
C6H14ClNO2

[ Molecular Weight ]:
167.63400

[ Flash Point ]:
99.8ºC

[ Exact Mass ]:
167.07100

[ PSA ]:
63.32000

[ LogP ]:
1.94830

[ Vapour Pressure ]:
0.012mmHg at 25°C

[ Index of Refraction ]:
1.466

Safety Information

[ HS Code ]:
2922499990

Synthetic Route

Precursor & DownStream

Precursor

  • 2',2'-dimethyl-1,5-dihydrospiro[benzo[e][1,3]dioxepine-3,1'-cyclopropane]-3'-carbonitrile

DownStream

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

  • 4-Boc-amino-2,2-dimethylbutyric acid
  • 4-amino-2,2-difluoropentanedioic acid
  • 4-amino-2,2,5,5-tetramethyl-1-oxidopyrrolidine-3-carboxylic acid
  • 4-amino-2-[2,5,5-trimethyl-[1,3]dioxan-2-yl]-benzoic acid
  • ethyl 4-amino-2-(2-chlorophenyl)pyrimidine-5-carboxylate
  • ethyl 4-amino-2-(2-methoxyphenyl)pyrimidine-5-carboxylate
  • (1R,2R)-1-Amino-1-(5-chloro-2-methylphenyl)propan-2-OL
  • (1S)-1-Amino-1-(3,4-dichlorophenyl)propan-2-OL
  • N-(2,4-Dimethylphenyl)-2-((4-hydroxy-6-methylpyrimidin-2-yl)thio)acetamide
  • 2-[(3,4-Dichlorobenzyl)sulfanyl]-6-[(phenylsulfanyl)methyl]-4-pyrimidinol
  • (R)-7-Methoxy-6-methylchroman-4-amine
  • 4-((1S)-1-Amino-2-hydroxypropyl)phenol
  • 1-(2-Fluoro-4-methylpyrimidin-5-yl)ethanone
  • 6-methyl-2-(5-oxo-3-phenyl-2,5-dihydro-1H-pyrazol-1-yl)-4(3H)-pyrimidinone
  • N-[(1,2-thiazol-5-yl)methyl]prop-2-enamide
  • 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(1,2,3,4-tetrahydroquinolin-1-yl)propanoic acid
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