(S)-2-Amino-3-(3-fluorophenyl)-1-propanol - CAS 938462-29-4

Name: (S)-2-Amino-3-(3-fluorophenyl)-1-propanol
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB041114
Product Name:	(S)-2-Amino-3-(3-fluorophenyl)-1-propanol
CAS:	938462-29-4
Synonyms:	(2S)-2-amino-3-(3-fluorophenyl)-1-propanol; (2S)-2-amino-3-(3-fluorophenyl)propan-1-ol

Technical Data

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Computed Properties

IUPAC Name:	(2S)-2-amino-3-(3-fluorophenyl)propan-1-ol
Description:	(S)-2-Amino-3-(3-fluorophenyl)-1-propanol (CAS# 938462-29-4 ) is a useful research chemical.
Molecular Weight:	169.20
Molecular Formula:	C9H12FNO
Canonical SMILES:	C1=CC(=CC(=C1)F)CC(CO)N
InChI:	InChI=1S/C9H12FNO/c10-8-3-1-2-7(4-8)5-9(11)6-12/h1-4,9,12H,5-6,11H2/t9-/m0/s1
InChI Key:	ZALRUTRFOXROOU-VIFPVBQESA-N
Boiling Point:	307.6±27.0 °C (760 mmHg)
Density:	1.170±0.06 g/cm³ (20 °C, 760 mmH g)
LogP:	1.38810

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Related Functional Groups

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3-Amino-2-(2-pyridylmethyl)-1-propanol

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Publication Number	Title	Priority Date
TW-201321371-A	Isoindolinone and pyrrolopyridone derivatives as AKT inhibitors	20111014
US-2013096144-A1	Isoindolinone and pyrrolopyridinone derivatives as akt inhibitors	20111014
US-8895571-B2	Isoindolinone and pyrrolopyridinone derivatives as Akt inhibitors	20111014
WO-2013056015-A1	Isoindolinone and pyrrolopyridinone derivatives as akt inhibitors	20111014
CA-2336412-C	Medicament for treatment of diabetes	19980702

Complexity:	132
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	1
Defined Bond Stereocenter Count:	0
Exact Mass:	169.090292168
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	169.090292168
Rotatable Bond Count:	3
Topological Polar Surface Area:	46.2
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.7