(S)-2-AMINO-1-PHENYLETHANOL ,56613-81-1

(S)-2-AMINO-1-PHENYLETHANOL

Basic Information
Product Name：	(S)-2-AMINO-1-PHENYLETHANOL
CAS：	56613-81-1 ;181657-57-8
English Synonyms：	(2S)-(+)-2-HYDROXY-2-PHENYLETHYLAMINE ; (S)-(+)-2-AMINO-1-PHENYLETHANOL ; (1S)-2-AMINO-1-PHENYLETHANOL ; (S)-(+)-2-AMINO-1-PHENYLETHANOL, 97%, EE 98% ; (1S)-2-AMINO-1-PHENYLETHAN-1-OL ; (S)-(+)-ALPHA-(AMINOMETHYL)BENZYL ALCOHOL ; (S)-ALPHA-(AMINOMETHYL)BENZYL ALCOHOL ; (S)-ALPHA-(AMINOMETHYL)-BENZENEMETHANOL ; (1S)-(+)-2-AMINO-1-PHENYLETHAN-1-OL ; (S)-(-)-2-PHENYLGLYCINOL ; (S)-2-AMINO-1-PHENYLETHANOL
MDL Number.：	MFCD00239405
H bond acceptor：	2
H bond donor：	2
Smile：	c1ccc(cc1)[C@@H](CN)O
InChi：	InChI=1S/C8H11NO/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8,10H,6,9H2/t8-/m1/s1
InChiKey：	InChIKey=ULSIYEODSMZIPX-MRVPVSSYSA-N
Property
Boiling Point：	MP: 57-63 DEG C
Comments：	ASSAY METHOD: GC OPTICAL ACTIVITY: [ALPHA]20/D +43+/-2 DEG, C = 2% IN ETHANOL RIDADR: UN 3259 8/PG 3 UNSPSC: 12352100 WGK: 3
Information：	SUM OF ENANTIOMERS
Safety information
Symbol：	GHS05 GHS07
Signal word：	Danger
Hazard statements：	H302-H314
Precautionary statements：	P280-P305 + P351 + P338-P310
hazard symbol：	C
Risk Code：	R:22-34
Safe Code：	S:26-36/37/39-45
WGK Germany：	3

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