(S)-2-Amino-1-phenylethanol

CAS: 56613-81-1

Rif. AN-AG003CDS

Informazioni sul prodotto

• Nome: (S)-2-Amino-1-phenylethanol
• Sinonimi: [u'56613-81-1', u'(S)-(-)-2-Phenylglycinol', u'(1S)-2-amino-1-phenylethanol', u'MFCD00239405', u'(S)-2-amino-1-phenylethan-1-ol', u'(1S)-2-amino-1-phenylethan-1-ol', u'(S)-2-Amino-1-phenylethanol;(S)-(+)-2-Amino-1-phenylethanol', u'(S)-(+)-alpha-(Aminomethyl)benzyl alcohol', u'PubChem13836', u'(+)-Phenylethanolamine', u'AC1LD6QH', u'2-amino-1(S)-phenylethanol', u'CHEMBL19853', u'SCHEMBL175554', u'(1S)2-amino-1-phenylethanol', u'(1S)-1-Phenyl-2-aminoethanol', u'CTK3J1862', u'(1S)-2-amino-1-phenyl-ethanol', u'ULSIYEODSMZIPX-MRVPVSSYSA-N', u'(1S)-2-azanyl-1-phenyl-ethanol', u'ZINC403283', u'ACT04309', u'KS-00000LX7', u'ANW-46657', u'FD1190', u'TE4120', u'AKOS005146100', u'AKOS005254560', u'CS-W007718', u'PS-4695', u'RTC-030893', u'(1S)-1-phenyl-1-hydroxy-ethan-2-amine', u'(2R)-(-)-2-Hydroxy-2-phenylethylamine', u'AJ-22009', u'AN-10742', u'BR-46725', u'K816', u'SC-21777', u'(1S)-(+)-2-Amino-1-phenylethan-1-ol', u'AB0014398', u'DB-005552', u'ST2402771', u'TC-030893', u'FT-0080916', u'FT-0601946', u'M-3368', u'613A811', u'A831114', u'UNII-2P4Y56479O component ULSIYEODSMZIPX-MRVPVSSYSA-N', u'(S)-2-Amino-1-phenylethanol, >=97.0% (sum of enantiomers, GC)', u'phenylethanolamine', u'- -2-Phenylglycinol', u'2-Amino-1-phenylethanol', u'(s)-(+)-phenylglycinol', u'C8H11NO', u'(R)-2-Amino-1-phenylethanol', u'(RS)-2-Amino-1-phenylethanol', u'CID643217', u'RW1322', u'CB11687', u'(S)-(-)-2-Amino-3-phenyl-1-propanol', u'(R)-(-)-alpha-(Aminomethyl)benzyl alcohol', u'(S)-(+)-2-Amino-1-phenylethanol, 97% 1g', u'(S)-2-Amino-1-phenylethanol, 98% - 1G 1g', u'2549-14-6', u'3182-95-4', u'7568-93-6'], (S)-(-)-2-Phenylglycinol
• Marchio: Indagoo

Proprietà chimiche

• Peso molecolare: 137.1790
• Formula: C₈H₁₁NO
• Purezza: 97%
• Colore/Forma: Solid
• InChI: InChI=1S/C8H11NO/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8,10H,6,9H2/t8-/m1/s1
• InChI key: ULSIYEODSMZIPX-MRVPVSSYSA-N