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| CAS No.: | 86484-91-5 |
|---|---|
| Name: | Dopexamine hydrochloride |
| Molecular Structure: | |
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| Formula: | C22H32 N2 O2 . 2 Cl H |
| Molecular Weight: | 429.43 |
| Synonyms: | 1,2-Benzenediol,4-[2-[[6-[(2-phenylethyl)amino]hexyl]amino]ethyl]-, dihydrochloride (9CI);Dopacard; Dopexamine hydrochloride; FPL 60278AR |
| Boiling Point: | 546.7 °C at 760 mmHg |
| Flash Point: | 115.1 °C |
| PSA: | 64.52000 |
| LogP: | 6.00840 |
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Chemistry
IUPAC Name: 4-[2-[6-(Phenethylamino)hexylamino]ethyl]benzene-1,2-diol dihydrochloride
Synonyms of Dopexamine hydrochloride (CAS NO.86484-91-5): 1,2-Benzenediol,4-[2-[[6-[(2-phenylethyl)amino]hexyl]amino]ethyl]-, hydrochloride (1:2) ; 4-(2-((6-(Phenethylamino)hexyl)amino)ethyl)pyrocatechol dihydrochloride ; Dopacard ; Dopexamine HCl
CAS NO: 86484-91-5
Molecular Formula: C22H32N2O2.2(HCl)
Molecular Weight: 429.43
Molecular Structure: 
H bond acceptors: 4
H bond donors: 4
Freely Rotating Bonds: 15
Polar Surface Area: 24.94 ?2
Flash Point: 115.1 °C
Enthalpy of Vaporization: 85.68 kJ/mol
Boiling Point: 546.7 °C at 760 mmHg
Vapour Pressure: 1.45E-12 mmHg at 25°C
SMILES: Cl.Cl.Oc1ccc(cc1O)CCNCCCCCCNCCc2ccccc2
InChI: InChI=1/C22H32N2O2.2ClH/c25-21-11-10-20(18-22(21)26)13-17-24-15-7-2-1-6-14-23-16-12-19-8-4-3-5-9-19;;/h3-5,8-11,18,23-26H,1-2,6-7,12-17H2;2*1H
InChIKey: VPDULUNRSQWWJB-UHFFFAOYAD
Std. InChI: InChI=1S/C22H32N2O2.2ClH/c25-21-11-10-20(18-22(21)26)13-17-24-15-7-2-1-6-14-23-16-12-19-8-4-3-5-9-19;;/h3-5,8-11,18,23-26H,1-2,6-7,12-17H2;2*1H
Std. InChIKey: VPDULUNRSQWWJB-UHFFFAOYSA-N
Product Categories of Dopexamine hydrochloride (CAS NO.86484-91-5): Medicine intermediate