(S)-2-Amino-2-(3-chlorophenyl)ethanol - CAS 663611-73-2

Catalog:	BB033008
Product Name:	(S)-2-Amino-2-(3-chlorophenyl)ethanol
CAS:	663611-73-2
Synonyms:	(2S)-2-amino-2-(3-chlorophenyl)ethanol; (2S)-2-amino-2-(3-chlorophenyl)ethanol

Technical Data

Patents

Computed Properties

IUPAC Name:	(2S)-2-amino-2-(3-chlorophenyl)ethanol
Description:	(S)-2-Amino-2-(3-chlorophenyl)ethanol (CAS# 663611-73-2) is a useful research chemical.
Molecular Weight:	171.62
Molecular Formula:	C8H10ClNO
Canonical SMILES:	C1=CC(=CC(=C1)Cl)C(CO)N
InChI:	InChI=1S/C8H10ClNO/c9-7-3-1-2-6(4-7)8(10)5-11/h1-4,8,11H,5,10H2/t8-/m1/s1
InChI Key:	HLXHAXFWWGYXQW-MRVPVSSYSA-N
LogP:	2.03240

Publication Number	Title	Priority Date
WO-2021086726-A1	Improved methods, kits, compositions and dosing regimens for the use of heterocyclic inhibitors of erk1 and erk2	20191028
WO-2021072198-A1	Oral complement factor d inhibitors	20191009
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CN-112020357-A	Salts of indazolyl-containing tricyclic derivatives and crystal forms thereof	20190402
WO-2020200161-A1	Salt of indazolyl-containing tricyclic derivative and crystal form thereof	20190402

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Complexity:	121
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	1
Defined Bond Stereocenter Count:	0
Exact Mass:	171.0450916
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	171.0450916
Rotatable Bond Count:	2
Topological Polar Surface Area:	46.2
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.8