AG00CACG

354153-64-3 | (R)-b-Amino-4-bromo-benzeneethanol

AG00CACG

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CAS Number	354153-64-3
Catalog Number	AG00CACG(AGN-PC-0WAMGH)
Chemical Name	(R)-b-Amino-4-bromo-benzeneethanol
IUPAC Name	(2R)-2-amino-2-(4-bromophenyl)ethanol
InChI	InChI=1S/C8H10BrNO/c9-7-3-1-6(2-4-7)8(10)5-11/h1-4,8,11H,5,10H2/t8-/m0/s1
InChI Key	KTNHFPRYCCCOQV-QMMMGPOBSA-N
MDL Number	MFCD09256373
Molecular Formula	C8H10BrNO
Molecular Weight	216.0751
SMILES	OC[C@H](N)C1=CC=C(Br)C=C1
Synonyms	354153-64-3, (R)-2-amino-2-(4-bromophenyl)ethanol, (2R)-2-amino-2-(4-bromophenyl)ethan-1-ol, AK202041, (R)-b-Amino-4-bromo-benzeneethanol, SCHEMBL1553953, KTNHFPRYCCCOQV-QMMMGPOBSA-N, MFCD09256373, ZINC12404599, (R)-beta-Amino-4-bromobenzeneethanol, AKOS015928767, (R)-beta-Amino-4-bromo-benzeneethanol, EBD3117344, FCH1376498, (betaR)-beta-Amino-4-bromobenzeneethanol, DS-10290, (R)-2-Amino-2-(4-bromo-phenyl)-ethanol, (S)-2-Amino-2-(4-bromophenyl)ethanol, (2R)-2-AMINO-2-(4-BROMOPHENYL)ETHAN-1-OL-HCL, 354153-65-4,

Complexity	113
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	214.995g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	216.078g/mol
Monoisotopic Mass	214.995g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	46.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H332-H335
Packing Group
Precautionary statements	P280-P305+P351+P338-P310
Signal Words	warning
UN Code

Certificate of Analysis

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