N-Phenylglycine, 93%, ACROS Organics™

Manufacturer: Thermo Fisher Scientific 276080250

Catalog No. AC276080250

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Specifications

Chemical Name or Material	N-Phenylglycine
Packaging	Glass bottle
Melting Point	121.0°C to 127.0°C
Name Note	93%
CAS Min %	91.0
Assay Percent Range	91% min. (HPLC)
Linear Formula	C₆H₅NHCH₂CO₂H
Beilstein	12, 468
Synonym	2-phenylamino acetic acid, anilinoacetic acid, glycine, n-phenyl, glycine, phenyl, h-phenylgly-oh, n-phenyl glycine, n-phenylaminoacetic acid, n-phenylglycin, n-phenylglycine, phenylamino acetic acid
InChI Key	NPKSPKHJBVJUKB-UHFFFAOYSA-N
IUPAC Name	2-anilinoacetic acid
PubChem CID	66025
Formula Weight	151.17
Percent Purity	93%

Infrared Spectrum	Authentic
Color	Brown-Yellow to Ochre
Quantity	25g
CAS	103-01-5
CAS Max %	100.0
Molecular Formula	C₈H₉NO₂
MDL Number	MFCD00014009
Merck Index	15, 7403
Solubility Information	Solubility in water: moderately soluble. Other solubilities: sparingly soluble in ether
SMILES	C1=CC=C(C=C1)NCC(=O)O
Molecular Weight (g/mol)	151.17
ChEBI	CHEBI:55477
Physical Form	Fine Powder

Chemical Identifiers

CAS	103-01-5
Molecular Weight (g/mol)	151.17
InChI Key	NPKSPKHJBVJUKB-UHFFFAOYSA-N
PubChem CID	66025
IUPAC Name	2-anilinoacetic acid

Molecular Formula	C₈H₉NO₂
MDL Number	MFCD00014009
Synonym	2-phenylamino acetic acid, anilinoacetic acid, glycine, n-phenyl, glycine, phenyl, h-phenylgly-oh, n-phenyl glycine, n-phenylaminoacetic acid, n-phenylglycin, n-phenylglycine, phenylamino acetic acid
ChEBI	CHEBI:55477
SMILES	C1=CC=C(C=C1)NCC(=O)O

Safety and Handling

EINECSNumber : 203-070-2

TSCA : TSCA

SDS