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N-Phenylglycine
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N-Phenylglycine

CAS: 103-01-5

Ref. TR-P327155

1g
101.00 €
5g
124.00 €
25g
142.00 €
Estimated delivery in United States, on Thursday 2 Jan 2025

Product Information

Name:
N-Phenylglycine
Controlled Product
Synonyms:
  • (Phenylamino)acetic Acid
  • 2-(Phenylamino)acetic Acid
  • Anilinoacetic Acid
  • N-(Phenylamino)acetic Acid
  • NPG
  • NSC 83567
  • (+/-)-alpha-Aminophenylacetic acid
  • (2S)-amino(phenyl)ethanoic acid
  • (Phenylamino)Acetate
  • (Phenylamino)acetic acid
  • See more synonyms
  • 2-(Phenylamino)acetic acid
  • 2-Amino-2-phenylacetic acid
  • 2-Anilinoacetic acid
  • Acetic acid, (phenylamino)-
  • Anilinoacetic acid
  • DL-2-Phenylglycine
  • DL-Phenylglycine
  • DL-alpha-Aminophenylacetic acid
  • DL-α- PHENYLGLYCINE
  • DL-α-Aminophenylacetic acid
  • Glycine, N-phenyl-
  • H-DL-Phg-OH
  • N-(Phenylamino)acetic acid
  • N-Pgc
  • Potassium (Phenylamino)Acetate
Description:

Applications N-Phenylglycine is a derivative of Glycine (G615990). N-Phenylglycine is also sometimes coupled with Glycidyl methacrylate to create a surface active comonomer that promotes adhesive bonding of materials to hard tooth tissues.
References Bowen, R.., et al.: J. Dent. Res., 44, 903 (1965); Causton, B., et al.: J. Dent. Res., 60, 1321 (1981)

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
151.16
Formula:
C8H9NO2
Color/Form:
Neat
InChI:
InChI=1S/C8H9NO2/c10-8(11)6-9-7-4-2-1-3-5-7/h1-5,9H,6H2,(H,10,11)
InChI key:
InChIKey=NPKSPKHJBVJUKB-UHFFFAOYSA-N
SMILES:
O=C(O)CNc1ccccc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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