4-Methylphenyl glycine

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Names

[ CAS No. ]:
13227-01-5

[ Name ]:
4-Methylphenyl glycine

[Synonym ]:
MFCD00665357
Glycine, 4-methylphenyl ester
4-Methylphenyl glycinate
Benzeneacetic acid, α-amino-4-methyl-
2-Amino-2-(4-methylphenyl)acetic acid
F2147-0646
2-Amino-2-(p-tolyl)acetic acid
Amino(4-methylphenyl)acetic acid
DL-4-Methylphenylglycine
aminomethylphenylaceticacid
4-Methylphenyl glycine
Amino-p-tolyl-acetic acid

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
271.0±23.0 °C at 760 mmHg

[ Melting Point ]:
256-257ºC

[ Molecular Formula ]:
C9H11NO2

[ Molecular Weight ]:
165.189

[ Flash Point ]:
131.7±20.1 °C

[ Exact Mass ]:
165.078979

[ PSA ]:
63.32000

[ LogP ]:
1.27

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

[ Index of Refraction ]:
1.538

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2922499990

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-(benzylamino)-2-(p-tolyl)acetic acid
  • DL-4-methylphenylglycine nitrile
  • N-benzyl amino-(4-methylphenyl)acetonitrile
  • p-Tolualdehyde
  • 2-(benzylamino)-2-(p-tolyl)acetamide
  • 1-(isocyanomethyl)-4-methylbenzene
  • 5-(4-methylphenyl)imidazolidine-2,4-dione
  • P-Tolyacetonitrile
  • α-Isocyano-p-tolylessigsaeureethylester
  • (2R)-2-amino-2-(4-methylphenyl)acetic acid

DownStream

  • 5-(4-methoxyphenyl)-1,3-diphenyl-1,2,4-triazole
  • 2-((tert-Butoxycarbonyl)amino)-2-(p-tolyl)acetic acid
  • 2-Amino-2-(4-methylphenyl)ethanol
  • 1-Chlorooctane

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-Methylphenyl glycine
  • N-(2-Fluoro-4-methylphenyl)glycine
  • N-(4-methoxybenzoyl)-2-(4-methylphenyl)glycine
  • N-[2-hydroxy-3-[(2-methyl-1-oxoallyl)oxy]propyl]-N-(4-methylphenyl)glycine
  • (4-methylphenyl)methyl N-[2-methyl-5-[(4-methylphenyl)methoxycarbonylamino]phenyl]carbamate
  • 4-methylphenyl octyl sulfide
  • N-(benzo[d][1,3]dioxol-5-ylmethyl)-2-(2-(5-ethyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl)acetamide
  • 2-(2-(5-ethyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl)-N-(furan-2-ylmethyl)acetamide
  • 2-(2-(5-ethyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl)-N-((tetrahydrofuran-2-yl)methyl)acetamide
  • N-(3,4-dimethoxyphenethyl)-2-(2-(5-ethyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl)acetamide
  • 2-(2-(5-isopropyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl)-1-morpholinoethanone
  • ethyl 4-(2-(2-(5-isopropyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl)acetyl)piperazine-1-carboxylate
  • N-(2,3-dimethylphenyl)-2-(2-(5-isopropyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl)acetamide
  • N-(furan-2-ylmethyl)-2-(2-(5-isopropyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl)acetamide
  • 1H-benzo[de]quinoline
  • N-(2,4-difluorophenyl)-2-(8-ethyl-2,4-dioxo-1,3,8-triazaspiro[4.5]decan-3-yl)acetamide
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