5-Bromo-2-fluorobenzylamine hydrochloride - CAS 202865-69-8

Catalog:	BB015766
Product Name:	5-Bromo-2-fluorobenzylamine hydrochloride
CAS:	202865-69-8
Synonyms:	(5-bromo-2-fluorophenyl)methanamine;hydrochloride

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	(5-bromo-2-fluorophenyl)methanamine;hydrochloride
Description:	5-Bromo-2-fluorobenzylamine hydrochloride (CAS# 202865-69-8) is a useful research chemical.
Molecular Weight:	240.50
Molecular Formula:	C7H8BrClFN
Canonical SMILES:	C1=CC(=C(C=C1Br)CN)F.Cl
InChI:	InChI=1S/C7H7BrFN.ClH/c8-6-1-2-7(9)5(3-6)4-10;/h1-3H,4,10H2;1H
InChI Key:	KPOKOEWRTGFXDF-UHFFFAOYSA-N
Boiling Point:	243.8 °C at 760 mmHg
Melting Point:	221-226 °C (lit.)
Purity:	95 %
Appearance:	Off-white to light yellow powder
MDL:	MFCD00143426
LogP:	3.54920

Publication Number	Title	Priority Date
US-2020131431-A1	Chemical additives and surfactant combinations for favorable wettability alteration and improved hydrocarbon recovery factors	20181026
WO-2020086309-A1	Chemical additives and surfactant combinations for favorable wettability alteration and improved hydrocarbon recovery factors	20181026
US-2019345135-A1	Substituted benzofuran, benzopyrrole, benzothiophene, and structurally related complement inhibitors	20180406
WO-2019195720-A1	Substituted benzofuran, benzopyrrole, benzothiophene, and structurally related complement inhibitors	20180406
AU-2019247471-A1	Substituted benzofuran, benzopyrrole, benzothiophene, and structurally related complement inhibitors	20180406

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Related Functional Groups

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Nitrogen Compounds

[1427004-19-0]
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1-Cyclopentyl-1H-pyrazole
[78056-67-4]
2-(1-Benzyl-4-piperidyl)acetonitrile
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2-[(5-Bromo-3-pyridyl)oxy]-2-phenylacetonitrile
[2241982-86-3]
3-(Phenyl-2-D)propanenitrile-2,2-D2
[351-28-0]
3'-Fluoroacetanilide

Other Pyrimidines

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1H-Pyrrolo[2,3-b]pyridin-4-yl trifluoromethanesulfonate
[1597-32-6]
2-Amino-6-fluoropyridine
[13566-71-7]
4(3H)-Pyrimidinone,6-hydroxy-2-phenyl-
[1632145-37-9]
3-Methyl-3-(perfluoropyridin-4-yl)-1,5-dioxaspiro[5.5]undecane-2,4-dione
[81290-20-2]
Trimethyl(trifluoromethyl)silane
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1,2,3-Trifluorobenzene

GHS Hazard Statement:	H315 (97.56%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	110
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	2
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	238.95127
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	238.95127
Rotatable Bond Count:	1
Topological Polar Surface Area:	26 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0