AG003CDS

56613-81-1 | (S)-2-Amino-1-phenylethanol

AG003CDS

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CAS Number	56613-81-1
Catalog Number	AG003CDS(AGN-PC-0SM27S)
Chemical Name	(S)-2-Amino-1-phenylethanol
IUPAC Name	(1S)-2-amino-1-phenylethanol
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
MDL Number	MFCD00239405
Molecular Formula	C8H11NO
Molecular Weight	137.1790
SMILES	NC[C@@H](O)C1=CC=CC=C1
Synonyms	(S)-2-Amino-1-phenylethanol, 56613-81-1, (S)-(-)-2-Phenylglycinol, (1S)-2-amino-1-phenylethanol, MFCD00239405, (S)-2-amino-1-phenylethan-1-ol, (1S)-2-amino-1-phenylethan-1-ol, (S)-2-Amino-1-phenylethanol;(S)-(+)-2-Amino-1-phenylethanol, (S)-(+)-2-AMINO-1-PHENYLETHANOL, (S)-(+)-alpha-(Aminomethyl)benzyl alcohol, PubChem13836, (+)-Phenylethanolamine, AC1LD6QH, 2-amino-1(S)-phenylethanol, CHEMBL19853, SCHEMBL175554, (1S)2-amino-1-phenylethanol, (1S)-1-Phenyl-2-aminoethanol, CTK3J1862, (1S)-2-amino-1-phenyl-ethanol, ULSIYEODSMZIPX-MRVPVSSYSA-N, (1S)-2-azanyl-1-phenyl-ethanol, ZINC403283, ACT04309, KS-00000LX7, ANW-46657, FD1190, TE4120, AKOS005146100, AKOS005254560, CS-W007718, PS-4695, RTC-030893, (1S)-1-phenyl-1-hydroxy-ethan-2-amine, (2R)-(-)-2-Hydroxy-2-phenylethylamine, AJ-22009, AN-10742, BR-46725, K816, SC-21777, (1S)-(+)-2-Amino-1-phenylethan-1-ol, AB0014398, DB-005552, ST2402771, TC-030893, FT-0080916, FT-0601946, M-3368, 613A811, A831114, UNII-2P4Y56479O component ULSIYEODSMZIPX-MRVPVSSYSA-N, (S)-2-Amino-1-phenylethanol, >=97.0% (sum of enantiomers, GC), phenylethanolamine, - -2-Phenylglycinol, 2-Amino-1-phenylethanol, (s)-(+)-phenylglycinol, S-2-Amino-1-phenylethanol, C8H11NO, (R)-2-Amino-1-phenylethanol, (RS)-2-Amino-1-phenylethanol, CID643217, RW1322, CB11687, (S)-(-)-2-Amino-3-phenyl-1-propanol, (R)-(-)-alpha-(Aminomethyl)benzyl alcohol, (S)-(+)-2-Amino-1-phenylethanol, 97% 1g, (S)-2-Amino-1-phenylethanol, 98% - 1G 1g, 2549-14-6, 3182-95-4, 7568-93-6,

Complexity	89.3
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	137.084g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	137.182g/mol
Monoisotopic Mass	137.084g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	46.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	8
Hazard statements	H318-H302-H314
Packing Group	Ⅲ
Precautionary statements	P280-P305+P351+P338-P310-P303+P361+P353
UN Code	UN 3259

Certificate of Analysis

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