AG003ADH

1067658-27-8 | (2R)-2-Amino-2-(4-chlorophenyl)ethan-1-ol

AG003ADH

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CAS Number	1067658-27-8
Catalog Number	AG003ADH(AGN-PC-0WAKN3)
Chemical Name	(2R)-2-Amino-2-(4-chlorophenyl)ethan-1-ol
IUPAC Name	(2R)-2-amino-2-(4-chlorophenyl)ethanol
InChI	InChI=1S/C8H10ClNO/c9-7-3-1-6(2-4-7)8(10)5-11/h1-4,8,11H,5,10H2/t8-/m0/s1
InChI Key	AJASJZNNGLIKBY-QMMMGPOBSA-N
MDL Number	MFCD09253717
Molecular Formula	C8H10ClNO
Molecular Weight	171.6241
SMILES	N[C@@H](CO)C1=CC=C(C=C1)Cl
Synonyms	(2R)-2-amino-2-(4-chlorophenyl)ethan-1-ol, 1067658-27-8, (R)-2-amino-2-(4-chlorophenyl)ethanol, SCHEMBL1307450, AJASJZNNGLIKBY-QMMMGPOBSA-N, MFCD09253717, ZINC12404647, AKOS015927656, ACN-053568, (R)-2-(4-Chlorophenyl)-2-aminoethanol, AJ-62144, AS-49778, CS-0089913, (2R)-2-Amino-2(4-chlorophenyl)ethan-1-ol, J3.551.975K, (R)-b-Amino-4-chloro-benzeneethanol, (3r)-3-amino-3-(4-chlorophenyl)propan-1-ol,

Complexity	113
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	171.045g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	171.624g/mol
Monoisotopic Mass	171.045g/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
UN Code

Certificate of Analysis

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