3-(4-Fluorophenyl)-3-(2-furyl)propan-1-amine - CAS 380878-55-7

Name: 3-(4-Fluorophenyl)-3-(2-furyl)propan-1-amine
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB023533
Product Name:	3-(4-Fluorophenyl)-3-(2-furyl)propan-1-amine
CAS:	380878-55-7
Synonyms:	3-(4-fluorophenyl)-3-(furan-2-yl)propan-1-amine

Technical Data

Patents

Computed Properties

IUPAC Name:	3-(4-fluorophenyl)-3-(furan-2-yl)propan-1-amine
Description:	3-(4-Fluorophenyl)-3-(2-furyl)propan-1-amine (CAS# 380878-55-7) is a useful research chemical.
Molecular Weight:	219.25
Molecular Formula:	C13H14FNO
Canonical SMILES:	C1=COC(=C1)C(CCN)C2=CC=C(C=C2)F
InChI:	InChI=1S/C13H14FNO/c14-11-5-3-10(4-6-11)12(7-8-15)13-2-1-9-16-13/h1-6,9,12H,7-8,15H2
InChI Key:	ZLSUIZBQNWPKTJ-UHFFFAOYSA-N
Boiling Point:	286.8 °C at 760 mmHg
Purity:	95 %
Density:	1.134 g/cm³
LogP:	3.59970

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Related Functional Groups

Fluorinated Building Blocks

[2454490-85-6]C16H17BF2O2
2-(7,8-Difluoro-1-naphthyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
[1018125-51-3]C12H12F3N3O2
2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
[35989-28-7]C7H3Cl2FO2
2,5-Dichloro-4-fluorobenzoic acid
[351-28-0]C8H8FNO
3'-Fluoroacetanilide
[1975118-13-8]C11H11F2N3
4-[3-(Difluoromethyl)-4-methyl-1H-pyrazol-1-yl]aniline
[1211518-11-4]C4H2ClF3N4
4-chloro-6-(trifluoromethyl)-1,3,5-triazin-2-amine

Other Pyrimidines

[2367-82-0]C6H2F4
1,2,3,5-Tetrafluorobenzene
[479552-94-8]C8H5F3N2O3S
1H-Pyrrolo[2,3-b]pyridin-4-yl trifluoromethanesulfonate
[1183749-69-0]C10H8N2O2
2-(pyrimidin-2-yloxy)phenol
[452-76-6]C7H6F2
2,4-Difluorotoluene
[13566-71-7]C10H8N2O2
4(3H)-Pyrimidinone,6-hydroxy-2-phenyl-
[832739-73-8]C10H6Cl2N2S
4-(3,5-Dichlorophenyl)pyrimidine-2-thiol

Oxygen Compounds

[1427004-19-0]C34H39N3O10
DBCO-PEG4-NHS ester
[1263034-11-2]C38H53N3O2
[(2-Azido-3-hexadecoxypropoxy)-diphenylmethyl]benzene
[1035840-45-9]C14H16N2O4
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
[1281984-38-0]C8H10N4O4
1-Cyclopentyl-3,5-dinitro-1H-pyrazole
[1170836-25-5]C8H11N3O2
1-Cyclopentyl-5-nitro-1H-pyrazole
[865774-78-3]C16H21F2NO2
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester

Publication Number	Title	Priority Date
US-2018170861-A1	Small molecule inhibitors of protein tyrosine phosphatases and used thereof	20150601
US-2014179735-A1	TYROSINE PHOSPHATASE INHIBITORS AND USES THEREOF TO MODULATE THE ACTIVITY OF ENZYMESp INVOLVED IN THE PATHOLOGY OF MYCOBACTERIUM TUBERCULOSIS	20110426
US-9493436-B2	Tyrosine phosphatase inhibitors and uses thereof to modulate the activity of enzymes involved in the pathology of Mycobacterium tuberculosis	20110426
WO-2012149048-A1	Tyrosine phosphatase inhibitors and uses thereof to modulate the activity of lyp	20110426
WO-2012149049-A1	Tyrosine phosphatase inhibitors and uses thereof to modulate the activity of enzymes involved in the pathology of mycobacterium tuberculosis	20110426

Complexity:	204
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	219.105942232
Formal Charge:	0
Heavy Atom Count:	16
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	219.105942232
Rotatable Bond Count:	4
Topological Polar Surface Area:	39.2
Undefined Atom Stereocenter Count:	1
Undefined Bond Stereocenter Count:	0
XLogP3:	2.3