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63590-62-5

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Basic Information
CAS No.: 63590-62-5
Name: 63590-62-5
Molecular Structure:
Molecular Structure of 63590-62-5 (63590-62-5)
Formula: C9H16 N2 O2 . Br H
Molecular Weight: 265.15
Synonyms: Piperazine,1-[(tetrahydro-2-furanyl)carbonyl]-, monohydrobromide (9CI); 1-[(2,3,4,5-Tetrahydrofuran-2-yl)carbonyl]piperazinehydrobromide; N-(2-Tetrahydrofuroyl)piperazine hydrobromide
Melting Point: 152-160 ºC
Boiling Point: 386.4oC at 760 mmHg
Flash Point: 187.5oC
Hazard Symbols: Xi
Risk Codes: R36/37/38
PSA: 41.57000
LogP: 0.82200
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Chemistry

Molecule structure of N-(Tetrahydro-2-furoylcarbonyl)piperazine hydrobromide (CAS NO.63590-62-5):

Molecular Formula: C9H16N2O2.HBr
Molecular Weight: 265.15 g/mol
CAS Registry Number: 63590-62-5 
Melting Point: 103-107 °C(lit.)
Flash Point: 187.5 °C
Enthalpy of Vaporization: 65.52 kJ/mol
Boiling Point: 386.4 °C at 760 mmHg
Vapour Pressure: 1.87E-06 mmHg at 25 °C 
InChI: InChI=1/C9H16N2O2.BrH/c12-9(8-2-1-7-13-8)11-5-3-10-4-6-11;/h8,10H,1-7H2;1H 
InChIKey: IMMDGWNBMNOMPW-UHFFFAOYAG
Std. InChI: InChI=1S/C9H16N2O2.BrH/c12-9(8-2-1-7-13-8)11-5-3-10-4-6-11;/h8,10H,1-7H2;1H 
Std. InChIKey: IMMDGWNBMNOMPW-UHFFFAOYSA-N 
Product Categories: Building Blocks; Heterocyclic Building Blocks; Piperazines

Uses

 N-(Tetrahydro-2-furoylcarbonyl)piperazine hydrobromide (CAS NO.63590-62-5) is used as intermediate of Terazosin hydrochloride.

Safety Profile

Hazard Codes: IrritantXi
Risk Statements: 36/37/38 
R36/37/38:Irritating to eyes, respiratory system and skin.
Safety Statements: 26-36 
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. 
S36:Wear suitable protective clothing.
WGK Germany: 3

Specification

 N-(Tetrahydro-2-furoylcarbonyl)piperazine hydrobromide (CAS NO.63590-62-5) is also named as Methanone, 1-piperazinyl(tetrahydro-2-furanyl)-, hydrobromide (1:1) ; Piperazin-1-yl(tetrahydrofuran-2-yl)methanone hydrobromide (1:1) ; 1-(2-Tetrahydrofuroyl)piperazine hydrobromide ; N-(2-Tetrahydrofuranformyl)piperazine HBr .