4-Fluorobenzylamine - CAS 140-75-0

Catalog:	BB009108
Product Name:	4-Fluorobenzylamine
CAS:	140-75-0
Synonyms:	(4-fluorophenyl)methanamine

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	(4-fluorophenyl)methanamine
Description:	A benzylamine derivative as a potassium channel blocking agent.
Molecular Weight:	125.14
Molecular Formula:	C7H8FN
Canonical SMILES:	C1=CC(=CC=C1CN)F
InChI:	InChI=1S/C7H8FN/c8-7-3-1-6(5-9)2-4-7/h1-4H,5,9H2
InChI Key:	IIFVWLUQBAIPMJ-UHFFFAOYSA-N
Boiling Point:	183 ℃
Purity:	98 %
Density:	1.09 g/cm³
Appearance:	Colorless to light yellow liqui
Storage:	Keep in dark place, Inert atmosphere, 2-8 ℃
MDL:	MFCD00008120
LogP:	1.98470

Publication Number	Title	Priority Date
CN-113336695-A	Preparation method and application of 4- (4-fluorobenzylamino) -1-methylpiperidine	20210624
CN-113292510-A	Benzisothiazole compound for inhibiting hypoxia inducible factor 2 activity, preparation method and application thereof	20210607
CN-113264895-A	Synthetic method for preparing benzoxazole compound from catechol compound and amine compound	20210606
CN-113264896-A	Synthetic method for preparing benzoxazole compound by oxidizing catechol compound with oxygen	20210606
CN-113185504-A	Furan-linked 1,3, 4-oxadiazole formamide compounds and preparation method and application thereof	20210512

PMID	Publication Date	Title	Journal
22786875	20121026	Amine-reactive polymers synthesized by RAFT polymerization using an azlactone functional trithiocarbonate RAFT agent	Macromolecular rapid communications
21754850	20110601	N-(4-Fluoro-benz-yl)-3-nitro-pyridine-2,6-diamine	Acta crystallographica. Section E, Structure reports online
21754486	20110501	7-(4-Fluoro-benzyl-amino)-2-phenyl-1,2,4-triazolo[1,5-a][1,3,5]triazin-5-amine methanol disolvate	Acta crystallographica. Section E, Structure reports online
20740244	20101021	Synthesis and application of 4-[(18)F]fluorobenzylamine: A versatile building block for the preparation of PET radiotracers	Organic & biomolecular chemistry
19088759	20081101	[New derivatives of eremomycin containing (15)n or f atoms for NMR study]	Bioorganicheskaia khimiia

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Related Functional Groups

Fluorinated Building Blocks

[1820736-42-2]
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
[479552-94-8]
1H-Pyrrolo[2,3-b]pyridin-4-yl trifluoromethanesulfonate
[1170836-29-9]
3-(1',3'-Dimethyl-5-(trifluoromethyl)-1'H,2H-[3,4'-bipyrazol]-2-yl)propanenitrile
[459836-92-1]
3,6-Difluoro-2-methylbenzoic acid
[1975118-13-8]
4-[3-(Difluoromethyl)-4-methyl-1H-pyrazol-1-yl]aniline
[861225-50-5]
4-Chloro-4,4-difluoro-1-(4-methoxyphenyl)butane-1,3-dione

Nitrogen Compounds

[937273-31-9]
2-[(Allyloxy)methyl]-1-(2-chloroethoxy)-4-nitrobenzene
[333311-69-6]
1-(4-Bromobenzyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[78056-67-4]
2-(1-Benzyl-4-piperidyl)acetonitrile
[865774-78-3]
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
[2006278-12-0]
2-[(5-Bromo-3-pyridyl)oxy]-2-phenylacetonitrile
[5724-76-5]
3-(2,5-Dioxopyrrolidin-1-yl)propionic acid

Other Pyrimidines

[479552-94-8]
1H-Pyrrolo[2,3-b]pyridin-4-yl trifluoromethanesulfonate
[452-76-6]
2,4-Difluorotoluene
[937601-34-8]
3-Bromo-2,5-dimethylpyrazolo[1,5-a]pyrimidine-7-carboxylic acid
[351-28-0]
3'-Fluoroacetanilide
[13566-71-7]
4(3H)-Pyrimidinone,6-hydroxy-2-phenyl-
[2696462-69-6]
4-(4-Aminopyrimidin-2-yl)-2-methyl-1-(2-trimethylsilylethoxymethyl)pyrazol-3-one

GHS Hazard Statement:	H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
Precautionary Statement:	P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501
Signal Word:	Danger

Complexity:	77
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	125.064077422
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	125.064077422
Rotatable Bond Count:	1
Topological Polar Surface Area:	26 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.1