AG002MZX

23364-44-5 | Benzeneethanol, β-amino-α-phenyl-, (αS,βR)-

AG002MZX

SDS

COA

Price

$0.00

WARNING This product is not for human or veterinary use.

CAS Number	23364-44-5
Catalog Number	AG002MZX(AGN-PC-0QZOIE)
Chemical Name	Benzeneethanol, β-amino-α-phenyl-, (αS,βR)-
IUPAC Name	(1S,2R)-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+/m1/s1
InChI Key	GEJJWYZZKKKSEV-KGLIPLIRSA-N
MDL Number	MFCD00074959
Molecular Formula	C14H15NO
Molecular Weight	213.2750
SMILES	N[C@H](C1=CC=CC=C1)[C@@H](O)C2=CC=CC=C2
Synonyms	23364-44-5, (1S,2R)-2-Amino-1,2-diphenylethanol, (1S,2R)-(+)-2-Amino-1,2-diphenylethanol, (1S,2R)-2-amino-1,2-diphenylethan-1-ol, (1S,2R)-2-Amino-1,2-diphenyl-ethanol, MFCD00074959, Benzeneethanol, beta-amino-alpha-phenyl-, (alphaS,betaR)-, (1S,2R)-2-Amino-1,2-diphenylethanol, 98%, PubChem5988, AC1LEXZ7, AC1Q4U6U, SCHEMBL82462, AC1Q59F0, CHEMBL461517, Jsp004701, CTK1A1995, GEJJWYZZKKKSEV-KGLIPLIRSA-, DTXSID20352134, GEJJWYZZKKKSEV-KGLIPLIRSA-N, ZINC120672, ACN-S003478, ACT02837, CS-M0824, AN-955, ANW-25106, CA-053, FC1256, AKOS004902520, AKOS005259908, AC-3421, ACN-001451, EBD2203984, RP26762, RTC-062111, SB12118, KS-0000095F, AJ-11726, AS-11930, BC200178, BP-20131, BR-29033, SC-02699, (1S,2R)-2-amino-1,2-di(phenyl)ethanol, AB0011021, AB1000769, DB-025316, ST2407847, TC-062111, TL8001940, A1231, AM20060564, FT-0601281, ST50307508, (1R,2S)-1-amino-1,2-diphenyl-2-ethanol;, M-2053, 364A445, (1S,2R)-(+)-erythro-2-amino-1,2-diphenylethanol, J-500311, J-500409, Racemic-(1S,2R)-2-amino-1,2-diphenylethan-1-ol, (1S,2R)-(+)-2-Amino-1,2-diphenylethanol, 99%, 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+/m1/s1, null, C14H15NO, KST-1A2971, NSC10778, AR-1A1450, CID719822, CB10395, CS-M-55959, (1R,2S)-2-Amino-1,2-diphenylethanol, (1S,2R)-( )-2-Amino-1,2-diphenylethanol, 98% - 1G 1g, (1S,2R)-( )-2-Amino-1,2-diphenylethanol, 99% - 1G 1g, (1S,2R)-( )-2-Amino-1,2-diphenylethanol, 98% - 10G 10g, 23489-03-4,

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	P261-P305+P351+P338
Signal Words	warning
UN Code

Certificate of Analysis

Lot Number