Ethanamine, 2-fluoro-, hydrochloride

HCID 9995

Notes Reactions

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Basic information

CAS: 460-08-2
Standard SMILES: Cl.NCCF
InChIKey: YRRZGBOZBIVMJT-UHFFFAOYSA-N
Molecular formula: C2H7ClFN
Average molar mass: 99.53 g/mol
Monoisotopic mass: 99.02510512

Names & identifiers

Preferred name: Ethanamine, 2-fluoro-, hydrochloride
IUPAC: 2-fluoroethanamine;hydrochloride
English name: 2-Fluoroethylamine hydrochloride
Molecular formula: C2H7ClFN
Molecular weight: 99.54

Names & synonyms

460-08-22-Fluoroethanamine hydrochlorideEthanamine, 2-fluoro-, hydrochloridebeta-Fluoroethylamine hydrochlorideEINECS 207-302-3NSC 88721AI3-52233ETHYLAMINE, 2-FLUORO-, HYDROCHLORIDEEthanamine, 2-fluoro-, hydrochloride (9CI)DTXSID40196678RefChem:138023DTXCID80119169

Show more names

TIMTEC-BB SBB0043692-FluoroethylaMine, HCl2-FluoroethanaMine, HCl2-Fluoroethylammonium chloride2-FluorethylaMin hydrochloride2-FLUORETHYLAMINEHYDROCHLORIDE2-FLUORETHANAMINEHYDROCHLORIDE2-fluoroethanaminehydrochloride2-fluoro-ethanaminhydrochloride

2-Fluoroethylamine hydrochloride2-fluoroethan-1-amine hydrochloride2-fluoroethanamine;hydrochlorideMFCD00008161C2H7ClFN2-fluoroethanaminium chloridefluoroethyl amine hydrochloride2-fluoroethanamine hydrochloric acid

Database identifiers

CAS: 460-08-2
PubChem CID: 9995
DTXSID: DTXSID40196678
EC Number: 207-302-3

Properties

Computed structural properties

Topological polar surface area: 26 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 2
Rotatable bonds: 1
Heavy atoms: 5
Formal charge: 0
Complexity: 10

Physicochemical properties

Melting point: 99 · 99-103 °C(lit.)
storage temp.: Inert atmosphere,Room Temperature
Water Solubility: Soluble in water
form: powder to crystal
color: White to Light yellow to Light orange
Sensitive: Hygroscopic
InChI: InChI=1S/C2H6FN.ClH/c3-1-2-4;/h1-2,4H2;1H
InChIKey: YRRZGBOZBIVMJT-UHFFFAOYSA-N
SMILES: C(N)CF.Cl
UNSPSC Code: 12352100 · 12352100
NACRES: 22 · NA.22
Symbol(GHS): 7 · GHS07
Signal word: Warning
Hazard statements: 315 · H315-H319
Precautionary statements: 264 · P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313
Hazard Codes: Xi
WGK Germany: 3 · 3
RTECS: 7570000 · KR7570000
HazardClass: IRRITANT, HYGROSCOPIC
HS Code: 2921199990 · 2921199990
Storage Class: 11 · 11 - Combustible Solids

Safety & regulation

GHS classification

GHS Classification · 4 items

Warning

H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)

Aggregated GHS information provided per 5 reports by companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Hazard information

Hazard Classes and CategoriesSkin Irrit. 2 (100%)

Safety data

wgk: 3
rtecs: KR7570000
hs_code: 2921199990
Signal word: Warning
Symbol(GHS): GHS07
hazard_code: Xi
hazard_class: IRRITANT, HYGROSCOPIC
Storage Class: 11 - Combustible Solids
Hazard statements: H315-H319
Precautionary statements: P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313

Chemistry & industry

Applications · 2 items

Uses2-Fluoroethylamine hydrochloride may be used in the synthesis of the following:2-fluoroethylisocyanate1,3-bis-(2-fluoroethyl) urea (BFU)N-2-fluoroethylmaleimide[Cu4(O)(Ln)2(CH3COO)4] where HL= 4-methyl-2,6-bis(2-fluoroethyliminomethyl) phenol1-O-(4-(2-fluoroethyl-carbamoyloxymethyl)-2-nitrophenyl)-O-β-D-glucopyronuronate (FEAnGA)

General Description2-Fluoroethylamine hydrochloride is a fluorinated alkylammonium salt. Studies suggest that adding a fluorine atom to it leads to double gauche effect in the resulting 2,2-difluoroethylamine chloride. Microwave spectral studies for 2-fluoroethylamine has been conducted.