AG00C3KP

224434-02-0 | (2S)-2-Amino-2-(2-fluorophenyl)ethan-1-ol

AG00C3KP

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CAS Number	224434-02-0
Catalog Number	AG00C3KP(AGN-PC-0QZ1OK)
Chemical Name	(2S)-2-Amino-2-(2-fluorophenyl)ethan-1-ol
IUPAC Name	(2S)-2-amino-2-(2-fluorophenyl)ethanol
InChI	InChI=1S/C8H10FNO/c9-7-4-2-1-3-6(7)8(10)5-11/h1-4,8,11H,5,10H2/t8-/m1/s1
InChI Key	SZOFSDXTFGOZLA-MRVPVSSYSA-N
MDL Number	MFCD09253607
Molecular Formula	C8H10FNO
Molecular Weight	155.1695
SMILES	FC1=CC=CC=C1[C@H](N)CO
Synonyms	224434-02-0, (2S)-2-AMINO-2-(2-FLUOROPHENYL)ETHAN-1-OL, (S)-2-amino-2-(2-fluorophenyl)ethanol, (2S)-2-Amino-2-(2-fluorophenyl)ethanol, AK159104, Benzeneethanol, beta-amino-2-fluoro-, (betaS)- (9CI), SCHEMBL14670418, FCH866231, MFCD09253607, ZINC12404644, AKOS006330623, AKOS015928193, EBD2199159, AJ-62143, AS-49500, AX8297178, CID11126491, (2R)-2-amino-2-(2-fluorophenyl)ethanol,

Complexity	121
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	155.075g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	155.172g/mol
Monoisotopic Mass	155.075g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	46.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.2

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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