- 86-48-61-Hydroxy-2-naphthoic acid
- 864866-56-85-Bromo-2-cyclopropylisoindolin-1-one
- 864866-92-21(2H)-Isoquinolinone,6-bromo-2-methyl-
- 864872-31-13-Bromoisoxazolo[5,4-b]pyridine
- 86489-89-63-(Bromomethyl)-1,2,4,5-tetramethoxybenzene
- 86490-14-4Benzeneacetic acid, 2-(4-(8-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-1-piperazinyl)ethyl ester, (Z)-2-butenedioate (1:1) (salt)
- 86491-51-21H-Pyrazol-5-ol,3-[(5-amino-2-chlorophenyl)amino]-1-(2,4,6-trichlorophenyl)-
- 864947-20-63-Azabicyclo[3.1.0]hexane-2-carboxamide, N-[1-(cyclopropylmethyl)-2,3-dioxo-3-(2-propen-1-ylamino)propyl]-3-[(2S)-2-[[[[(1S)-1-[(4,4-dimethyl-2,6-dioxo-1-piperidinyl)methyl]-2,2-dimethylpropyl]amino]carbonyl]amino]-3,3-dimethyl-1-oxobutyl]-6,6-dimethyl-
- 864960-96-33-(4-fluoro-3-methoxyphenyl)propanoic acid (IM OCS)
- 86499-23-22H-1-Benzazepin-2-one,3-chloro-1,3,4,5-tetrahydro-
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
| Name |
Dopexamine hydrochloride |
EINECS | N/A |
| CAS No. | 86484-91-5 | Density | N/A |
| PSA | 64.52000 | LogP | 6.00840 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C22H32 N2 O2 . 2 Cl H | Boiling Point | 546.7 °C at 760 mmHg |
| Molecular Weight | 429.43 | Flash Point | 115.1 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
1,2-Benzenediol,4-[2-[[6-[(2-phenylethyl)amino]hexyl]amino]ethyl]-, dihydrochloride (9CI);Dopacard; Dopexamine hydrochloride; FPL 60278AR |
Dopexamine hydrochloride Chemical Properties
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
What can I do for you?
Get Best Price
