AG003BHA

23190-16-1 | (1R,2S)-2-Amino-1,2-diphenylethanol

AG003BHA

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CAS Number	23190-16-1
Catalog Number	AG003BHA(AGN-PC-0QZLZ6)
Chemical Name	(1R,2S)-2-Amino-1,2-diphenylethanol
IUPAC Name	(1R,2S)-2-amino-1,2-diphenylethanol
InChI	InChI=1S/C14H15NO/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13-14,16H,15H2/t13-,14+/m0/s1
InChI Key	GEJJWYZZKKKSEV-UONOGXRCSA-N
MDL Number	MFCD00074960
Molecular Formula	C14H15NO
Molecular Weight	213.2750
SMILES	N[C@H]([C@H](O)C1=CC=CC=C1)C2=CC=CC=C2
Synonyms	2-amino-1,2-diphenylethanol, erythro-2-amino-1,2-diphenylethanol, (1R,2S)-2-Amino-1,2-diphenylethanol, 23190-16-1, (1R,2S)-(-)-2-Amino-1,2-diphenylethanol, (1R,2S)-2-Amino-1,2-diphenyl-ethanol, (1R,2S)-2-amino-1,2-diphenylethan-1-ol, MFCD00074960, (1S,2R)-1,2-Diphenyl-2-Hydroxyethylamine, 23412-95-5, (1R,2S)-(-)-2-Amino-1,2-diphenylethanol, 99%, PubChem5986, AC1LEXYY, AC1Q59PK, KSC201S9N, CHEMBL442934, SCHEMBL1131702, Jsp004682, CTK1A1996, GEJJWYZZKKKSEV-UONOGXRCSA-, GEJJWYZZKKKSEV-UONOGXRCSA-N, ZINC120657, ACN-S003457, ACT06724, ACT07644, ANW-25077, CA-052, erythro-2-amino-1,2-diphenylethanol, FC1257, AKOS007930183, AC-3420, CS-W007825, DS-0680, FS-2179, LS30110, RP26761, RTC-062110, (1r,2s)-(-)-diphenyl-2-aminoethanol, KS-0000094Z, AJ-11724, BC225405, BP-12911, BR-29032, SC-02690, TL806411, (1r, 2s)-2-amino-1,2-diphenyl-ethanol, AB0011019, AB1000212, DB-025315, TC-062110, (2s,1r)-2-amino-1,2-diphenylethan-1-ol, A1230, AM20060561, FT-0604541, FT-0660468, ST24026079, (1R,2S)-(-)-2- Amino-1,2-diphenylethanol, (1r,2s)-(-)-2-amino-1,2-diphenyl-ethanol, M-2054, 190A161, (1r,2s)-(-)-erythro-2-amino 1,2-diphenylethanol, InChI=1/C14H15NO/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13-14,16H,15H2/t13-,14+/m0/s1, null, C14H15NO, KST-1A2944, NSC10778, AR-1A1156, CID719819, ACN-001453, CB10394, Benzeneethanol, beta-amino-alpha-phenyl-, (alphaR,betaS)-, (1R,2S)-(-)-2-Amino-1,2-diphenylethanol, 99%, ee: 99% - 1G 1g, 23338-45-6,

Complexity	195
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	2
Defined Bond Stereocenter Count	0
Exact Mass	213.115g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	213.28g/mol
Monoisotopic Mass	213.115g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	46.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P280a-P304+P340-P405-P501a-P261-P305+P351+P338-P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313
UN Code

Certificate of Analysis

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