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Molecule structure of Methylperidol hydrochloride (CAS NO.3871-82-7):
IUPAC Name: 1-(4-Fluorophenyl)-4-[4-hydroxy-4-(4-methylphenyl)piperidin-1-ium-1-yl]butan-1-one chloride
Molecular Weight: 391.906683 g/mol
Molecular Formula: C22H27ClFNO2
Boiling Point: 517.7 °C at 760 mmHg
Flash Point: 266.9 °C
Enthalpy of Vaporization: 83.18 kJ/mol
Vapour Pressure: 1.52E-11 mmHg at 25 °C
H-Bond Donor: 2
H-Bond Acceptor: 4
Rotatable Bond Count: 6
Tautomer Count: 2
Exact Mass: 391.171435
MonoIsotopic Mass: 391.171435
Topological Polar Surface Area: 41.7
Heavy Atom Count: 27
Complexity: 445
Canonical SMILES: CC1=CC=C(C=C1)C2(CC[NH+](CC2)CCCC(=O)C3=CC=C(C=C3)F)O.[Cl-]
InChI: InChI=1S/C22H26FNO2.ClH/c1-17-4-8-19(9-5-17)22(26)12-15-24(16-13-22)14-2-3-21(25)18-6-10-20(23)11-7-18;/h4-11,26H,2-3,12-16H2,1H3;1H
InChIKey: RJTOSFZZYBCYTM-UHFFFAOYSA-N
EINECS of Methylperidol hydrochloride (CAS NO.3871-82-7): 223-392-7
1. | orl-rat LD50:152 mg/kg | KSRNAM Kiso to Rinsho. Clinical Report. 4 (1970),869. | ||
2. | scu-rat LD50:24,500 µg/kg | KSRNAM Kiso to Rinsho. Clinical Report. 4 (1970),869. | ||
3. | ivn-rat LD50:12,100 µg/kg | KSRNAM Kiso to Rinsho. Clinical Report. 4 (1970),869. | ||
4. | orl-mus LD50:218 mg/kg | KSRNAM Kiso to Rinsho. Clinical Report. 4 (1970),869. | ||
5. | orl-mus LD50:28,100 µg/kg | KSRNAM Kiso to Rinsho. Clinical Report. 4 (1970),869. | ||
6. | ivn-mus LD50:15,500 µg/kg | KSRNAM Kiso to Rinsho. Clinical Report. 4 (1970),869. |
Poison by ingestion, subcutaneous, and intravenous routes. When heated to decomposition it emits very toxic fumes of F−, HCl, and NOx.
Methylperidol hydrochloride (CAS NO.3871-82-7) is also named as 4'-Fluoro-4-(4-hydroxy-4-p-tolylpiperidino)butyrophenone, hydrochloride ; 4-(p-Tolyl)-1-(3'-(p-fluorobenzoyl)propyl)-piperidinol-(4) hydrochloride ; Luvatren ; Luvatrena ; Meldol ; Methylperidol HCl ; Moperone HCl ; Moperone chlorohydrate ; Moperone hydrochloride ; Moperonum hydrochloride ; NSC 170974 ; R 1658 ; 1-(3-(p-Fluorobenzoyl)propyl)-4-hydroxy-4-(p-tolyl)piperidinium chloride ; 1-Butanone, 1-(4-fluorophenyl)-4-(4-hydroxy-4-(4-methylphenyl)-1-piperidinyl)-, hydrochloride (9CI) ; Butyrophenone, 4'-fluoro-4-(4-hydroxy-4-p-tolylpiperidino)-, hydrochloride .