4-Fluoro-N-methylbenzylamine - CAS 405-66-3

Catalog:	BB024565
Product Name:	4-Fluoro-N-methylbenzylamine
CAS:	405-66-3
Synonyms:	1-(4-fluorophenyl)-N-methylmethanamine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	1-(4-fluorophenyl)-N-methylmethanamine
Description:	4-Fluoro-N-methylbenzylamine (CAS# 405-66-3) is a useful research chemical.
Molecular Weight:	139.17
Molecular Formula:	C8H10FN
Canonical SMILES:	CNCC1=CC=C(C=C1)F
InChI:	InChI=1S/C8H10FN/c1-10-6-7-2-4-8(9)5-3-7/h2-5,10H,6H2,1H3
InChI Key:	SZJIQLSCDIEJFC-UHFFFAOYSA-N
Boiling Point:	180-181 °C
Purity:	95 %
Density:	1.056 g/cm³
MDL:	MFCD03839848
LogP:	1.93600

Publication Number	Title	Priority Date
WO-2020150674-A1	Heterocyclic compounds as adenosine antagonists	20190118
WO-2020064009-A1	Substituted pyrazole fused ring derivative, preparation method therefor, and application thereof	20180930
WO-2020002238-A1	Compounds for the treatment of bovine or swine respiratory disease	20180625
EP-3770148-A1	Receptor inhibitor, pharmaceutical composition comprising same, and use thereof	20180323
US-2021054007-A1	Receptor inhibitor, pharmaceutical composition comprising same, and use thereof	20180323

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Related Functional Groups

Amines and Anilines

[1106917-71-8]
[3-(Difluoromethoxy)phenyl]methanamine hydrochloride
[932890-93-2]
1-{4-[(2,4-Dichlorobenzyl)oxy]-3-ethoxyphenyl}methanamine
[1082066-00-9]
1-Cyclopropyl-1H-pyrazole-4-carbaldehyde
[1824357-78-9]
2-(1-Benzyl-3-pyrazolyl)ethylamine
[42150-24-3]
2-(4-Pyrazolyl)ethylamine
[6397-33-7]
2-(Isopropylthio)aniline

Fluorinated Building Blocks

[1427357-61-6]
6-Fluoro-[1,2,4]triazolo[1,5-a]pyridine
[35989-28-7]
2,5-Dichloro-4-fluorobenzoic acid
[151585-93-2]
2-Amino-6-fluorobenzaldehyde
[1597-32-6]
2-Amino-6-fluoropyridine
[459836-92-1]
3,6-Difluoro-2-methylbenzoic acid
[927800-47-3]
4-Chloro-6-fluoro-2-trichloromethyl-quinoline

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
[1281984-38-0]
1-Cyclopentyl-3,5-dinitro-1H-pyrazole
[1243387-55-4]
1-Cyclopropoxy-3-nitro-5-(trifluoromethyl)benzene
[618-40-6]
1-Methyl-1-phenylhydrazine
[78056-67-4]
2-(1-Benzyl-4-piperidyl)acetonitrile

Other Pyrimidines

[479552-94-8]
1H-Pyrrolo[2,3-b]pyridin-4-yl trifluoromethanesulfonate
[2696462-69-6]
4-(4-Aminopyrimidin-2-yl)-2-methyl-1-(2-trimethylsilylethoxymethyl)pyrazol-3-one
[551-62-2]
1,2,3,4-Tetrafluorobenzene
[860790-29-0]
N-[4-Cyclopropyl-6-(trifluoromethyl)pyrimidin-2-yl]propane-1,3-diamine
[45867-11-6]
2-Amino-5-chloro-4-pyrimidinecarboxylic acid
[672-45-7]
6-(Trifluoromethyl)uracil

GHS Hazard Statement:	H315 (95.12%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P272, P280, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P332+P313, P333+P313, P362, P363, P403+P233, P405, and P501
Signal Word:	Danger

Complexity:	87.3
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	139.079727485
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	139.079727485
Rotatable Bond Count:	2
Topological Polar Surface Area:	12 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.6