4-Fluoro-α-methylbenzylamine - CAS 403-40-7

Catalog:	BB024459
Product Name:	4-Fluoro-α-methylbenzylamine
CAS:	403-40-7
Synonyms:	1-(4-fluorophenyl)ethanamine

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	1-(4-fluorophenyl)ethanamine
Description:	4-Fluoro-α-methylbenzylamine (CAS# 403-40-7) is a useful research chemical.
Molecular Weight:	139.17
Molecular Formula:	C8H10FN
Canonical SMILES:	CC(C1=CC=C(C=C1)F)N
InChI:	InChI=1S/C8H10FN/c1-6(10)7-2-4-8(9)5-3-7/h2-6H,10H2,1H3
InChI Key:	QGCLEUGNYRXBMZ-UHFFFAOYSA-N
Boiling Point:	145 °C
Melting Point:	-30 °C
Purity:	95 %
Density:	1.059 g/cm³
Appearance:	Clear colorless to yellow or light orange liquid
LogP:	2.54570

Publication Number	Title	Priority Date
CN-111777540-A	Method for synthesizing pyrrolidone compound by continuous light-induced catalysis	20200723
CN-111777540-B	Method for synthesizing pyrrolidone compound by continuous light-induced catalysis	20200723
WO-2021125412-A1	Defect-suppressed metal halide perovskite luminescent material, and light-emitting diode comprising same	20191216
US-2021175439-A1	Two-dimensional perovskite compositions and devices therefrom	20191202
WO-2021094209-A1	Substituted pyrrolo triazine carboxamide derivatives as prostaglandin ep3 receptor antagonists	20191112

PMID	Publication Date	Title	Journal
19049269	20090102	Simple chiral derivatization protocols for 1H NMR and 19F NMR spectroscopic analysis of the enantiopurity of chiral diols	The Journal of organic chemistry

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Related Functional Groups

Amines and Anilines

[1158353-54-8]
(4-Pyrazol-1-ylphenyl)methanamine sulfuric acid
[1225940-17-9]
1-(3-Chloro-4-methylphenyl)-3-(trifluoromethyl)pyrazole-5-ylamine
[1820736-42-2]
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
[17583-40-3]
2-(Methylamino)benzonitrile
[893444-21-8]
2-Amino-3-nitro-6-(trifluoromethyl)pyridine
[1823917-84-5]
2-Ethyl-4-(methylsulfonyl)aniline

Fluorinated Building Blocks

[1946823-77-3]
[1,4-Dimethyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]methanol
[1866059-82-6]
1,1,2,2-Tetrafluoro-3-methylsulfonylpropane
[1820736-42-2]
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
[1018125-51-3]
2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
[1170836-29-9]
3-(1',3'-Dimethyl-5-(trifluoromethyl)-1'H,2H-[3,4'-bipyrazol]-2-yl)propanenitrile
[1795420-51-7]
3-Amino-1-(2,2,2-trifluoroethyl)pyrazole-4-carboxylic acid

Nitrogen Compounds

[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
[865774-78-3]
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
[13021-14-2]
2,4,6-Trimethyl-N-methylaniline
[5724-76-5]
3-(2,5-Dioxopyrrolidin-1-yl)propionic acid

Other Pyrimidines

[937601-34-8]
3-Bromo-2,5-dimethylpyrazolo[1,5-a]pyrimidine-7-carboxylic acid
[150517-77-4]
3-Fluoro-5-(trifluoromethyl)benzylamine
[451-46-7]
Ethyl 4-fluorobenzoate
[207605-39-8]
trans-2,3,4,5,6-Pentafluoro-β-nitrostyrene
[1489-53-8]
1,2,3-Trifluorobenzene
[77776-68-2]
2,4,8-Trichloropyrimido[5,4-d]pyrimidine

GHS Hazard Statement:	H314 (97.78%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
Precautionary Statement:	P260, P264, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P321, P363, P405, and P501
Signal Word:	Danger

Complexity:	97.4
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:	1
Topological Polar Surface Area:	26
Undefined Atom Stereocenter Count:	1
Undefined Bond Stereocenter Count:	0
XLogP3:	1.3