2,3-Difluorobenzylamine - CAS 72235-51-9

Catalog:	BB034577
Product Name:	2,3-Difluorobenzylamine
CAS:	72235-51-9
Synonyms:	(2,3-difluorophenyl)methanamine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	(2,3-difluorophenyl)methanamine
Description:	2,3-Difluorobenzylamine (CAS# 72235-51-9) is a useful research chemical.
Molecular Weight:	143.13
Molecular Formula:	C7H7F2N
Canonical SMILES:	C1=CC(=C(C(=C1)F)F)CN
InChI:	InChI=1S/C7H7F2N/c8-6-3-1-2-5(4-10)7(6)9/h1-3H,4,10H2
InChI Key:	OHZUCDHZOHSBPZ-UHFFFAOYSA-N
Boiling Point:	65 °C (4 mmHg)
Melting Point:	31 °C
Purity:	95 %
Density:	1.223 g/cm³
Appearance:	Colorless to light yellow liqui
MDL:	MFCD00070793
LogP:	2.12380

Publication Number	Title	Priority Date
US-2020317689-A1	Bridged tricyclic carbamoylpyridone compounds and their pharmaceutical use	20190322
WO-2020197991-A1	Bridged tricyclic carbamoylpyridone compounds and their pharmaceutical use	20190322
TW-202102499-A	Bridged tricyclic carbamoylpyridone compounds and their pharmaceutical use	20190322
US-11084832-B2	Bridged tricyclic carbamoylpyridone compounds and their pharmaceutical use	20190322
WO-2020115501-A1	Pharmaceutical compounds and their use as inhibitors of ubiquitin specific protease 19 (usp19)	20181206

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Related Functional Groups

Fluorinated Building Blocks

[1427357-61-6]
6-Fluoro-[1,2,4]triazolo[1,5-a]pyridine
[1866059-82-6]
1,1,2,2-Tetrafluoro-3-methylsulfonylpropane
[1011396-69-2]
2,2-Difluoro-N-(4-methoxy-3-(methoxymethyl)benzyl)ethanamine
[150517-77-4]
3-Fluoro-5-(trifluoromethyl)benzylamine
[351-28-0]
3'-Fluoroacetanilide
[1632145-37-9]
3-Methyl-3-(perfluoropyridin-4-yl)-1,5-dioxaspiro[5.5]undecane-2,4-dione

Nitrogen Compounds

[1383427-98-2]
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[333311-69-6]
1-(4-Bromobenzyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[1243387-55-4]
1-Cyclopropoxy-3-nitro-5-(trifluoromethyl)benzene
[55877-31-1]
1-Benzofuran-3-carbonitrile
[618-40-6]
1-Methyl-1-phenylhydrazine
[916792-07-9]
2-Bromo-4-fluoro-5-methylbenzonitrile

Other Pyrimidines

[452-76-6]
2,4-Difluorotoluene
[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
[1160246-50-3]
2-((4-(P-Tolyl)-6-(trifluoromethyl)pyrimidin-2-yl)oxy)ethanamine
[77776-68-2]
2,4,8-Trichloropyrimido[5,4-d]pyrimidine

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:	108
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	143.05465555
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	143.05465555
Rotatable Bond Count:	1
Topological Polar Surface Area:	26 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1