L-PHENYLGLYCINE ,2835-06-5 _Chemical Cloud Database

L-PHENYLGLYCINE

Basic Information
Product Name：	L-PHENYLGLYCINE
CAS：	2835-06-5 ;2935-35-5
English Synonyms：	L-(+)-ALPHA-AMINOPHENYLACETIC ACID ; (S)-2-AMINO-2-(PHENYL)ETHANOIC ACID ; L-2-PHENYLGLYCINE ; (+)-PHENYLGLYCINE ; S-(+)-2-AMINOPHENYLACETIC ACID ; (S)-AMINOBENZENEACETIC ACID ; H-L-PHG-OH ; L-(+)-ALPHA-PHENYLGLYCINE ; (S)-(+)-2-PHENYLGLYCINE ; L-PHENYLGLYCINE ; (2S)-2-AMINO-2-PHENYLACETIC ACID ; ALPHACHIRON 1255708A775 ; L-ALPHA-AMINOPHENYL-ACETIC ACID ; (S)-ALPHA-AMINOPHENYLACETIC ACID ; ALPHACHIRON 11823A443 ; (S)-(+)-ALPHA-AMINOPHENYLACETIC ACID ; L-PHG-OH ; L−(+)-Α-PHENYLGLYCINE ; (S)-AMINO-PHENYL-ACETIC ACID ; DL-ALPHA-PHENYLGLYCINE ; L-(+)-PHENYLGLYCINE ; (S)-2-AMINO-2-PHENYLACETIC ACID ; (S)-2-AMINOBENZENEACETIC ACID ; PHENYLGLYCINE ; L-(+)-2-PHENYLGLYCINE ; PHENYLGLYCINE-L-2 ; DL-2-PHENYLGLYCINE, 98% ; (+)-L-ALPHA-PHENYLGLYCINE ; DL-2-PHENYLGLYCINE, 98% ; H-PHG-OH ; (S)-2-PHENYLGLYCINE ; L-(+)-A-PHENYLGLYCINE
MDL Number.：	MFCD00064403
H bond acceptor：	3
H bond donor：	2
Smile：	c1ccc(cc1)[C@@H](C(=O)O)N
InChi：	InChI=1S/C8H9NO2/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7H,9H2,(H,10,11)/t7-/m0/s1
InChiKey：	InChIKey=ZGUNAGUHMKGQNY-ZETCQYMHSA-N
Property
Melting Point：	>300 DEG C(LIT)/300 oC
Boiling Point：	DENSITY: 2.738
Comments：	APPLICATION: CHIRAL STARTING MATERIAL OPTICAL ACTIVITY: [ALPHA]20/D +155 DEG, C = 1 IN 1 M HCL UNSPSC: 12352100 WGK: 3
Safety information
Safe Code：	S:S22;S24/25
WGK Germany：	3

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