2-Fluoroethylamine hydrochloride - CAS 460-08-2

Catalog:	BB026055
Product Name:	2-Fluoroethylamine hydrochloride
CAS:	460-08-2
Synonyms:	2-fluoroethanamine;hydrochloride

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	2-fluoroethanamine;hydrochloride
Description:	2-Fluoroethylamine hydrochloride (CAS# 460-08-2) is a useful research chemical.
Molecular Weight:	99.54
Molecular Formula:	C2H7ClFN
Canonical SMILES:	C(CF)N.Cl
InChI:	InChI=1S/C2H6FN.ClH/c3-1-2-4;/h1-2,4H2;1H
InChI Key:	YRRZGBOZBIVMJT-UHFFFAOYSA-N
Boiling Point:	52.1 °C at 760 mmHg
Melting Point:	100 °C
Purity:	98 %
Density:	0.892 g/cm³
Appearance:	White to off-white
Storage:	Store under inert gas
MDL:	MFCD00008161
LogP:	1.41690

Publication Number	Title	Priority Date
CN-112645822-A	Preparation method of 2-fluoroethylamine hydrochloride	20201209
WO-2021202775-A1	N-(heterocyclyl and heterocyclylalkyl)-3-benzylpyridin-2-amine derivatives as sstr4 agonists	20200331
WO-2021182438-A1	Novel borate compound-containing composition	20200312
CN-113045477-A	Preparation method of fluorine-containing primary amine intermediate	20191226
WO-2021115457-A1	Pyrazolo[1,5-a]pyridine compound, preparation method therefor and use thereof	20191211

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Related Functional Groups

Amines and Anilines

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Nitrogen Compounds

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3-Bromo-1-ethyl-5-methyl-1H-pyrazole

Other Pyrimidines

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[551-62-2]
1,2,3,4-Tetrafluorobenzene
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GHS Hazard Statement:	H315 (100%): 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:	10
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	2
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	99.0251051
Formal Charge:	0
Heavy Atom Count:	5
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	99.0251051
Rotatable Bond Count:	1
Topological Polar Surface Area:	26 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0