IUPAC Name: 4-[(2R,6S)-2,6-dimethylpiperidin-1-yl]-1-phenyl-1-pyridin-2-ylbutan-1-olhydrochloride
Empirical Formula: C22H31ClN2O
Molecular Weight: 374.9473g/mol
H-Bond Donor: 2
H-Bond Acceptor: 3
Rotatable Bond Count: 6
Exact Mass: 374.212491
MonoIsotopic Mass: 374.212491
Topological Polar Surface Area: 36.4
Heavy Atom Count: 26
Formal Charge: 0
Complexity: 386
Flash Point: 256 °C
Enthalpy of Vaporization: 80.88 kJ/mol
Boiling Point: 499.6 °C at 760 mmHg
Vapour Pressure: 8.39E-11 mmHg at 25°C
Canonical SMILES: CC1CCCC(N1CCCC(C2=CC=CC=C2)(C3=CC=CC=N3)O)C.Cl
Isomeric SMILES: C[C@@H]1CCC[C@@H](N1CCCC(C2=CC=CC=C2)(C3=CC=CC=N3)O)C.Cl
InChI: InChI=1S/C22H30N2O.ClH/c1-18-10-8-11-19(2)24(18)17-9-15-22(25,20-12-4-3-5-13-20)21-14-6-7-16-23-21;/h3-7,12-14,16,18-19,25H,8-11,15,17H2,1-2H3;1H/t18-,19+,22?;
InChIKey: HFIHPVIVQSWZBV-ROSXHPEZSA-N
Structure of Pirmenol hydrochloride (CAS NO.61477-94-9):
1. | cyt-ham:lng 1500 mg/L | MUREAV Mutation Research. 280 (1992),205. | ||
2. | orl-rat LD50:251 mg/kg | TXAPA9 Toxicology and Applied Pharmacology. 56 (1980),294. | ||
3. | ivn-rat LD50:7900 µg/kg | TXAPA9 Toxicology and Applied Pharmacology. 56 (1980),294. | ||
4. | orl-mus LD50:159 mg/kg | TXAPA9 Toxicology and Applied Pharmacology. 56 (1980),294. | ||
5. | ivn-mus LD50:16 mg/kg | TXAPA9 Toxicology and Applied Pharmacology. 56 (1980),294. |
Poison by ingestion and intravenous routes. Experimental reproductive effects. Mutation data reported. When heated to decomposition it emits toxic fumes of NOx and HCl.
Pirmenol hydrochloride , its cas register number is 61477-94-9. It also can be called (+-)-cis-2,6-Dimethyl-alpha-phenyl-alpha-2-pyridyl-1-piperidinebutanol monohydrochloride ; 1-Piperidinebutanol, 2,6-dimethyl-alpha-phenyl-alpha-(2-
pyridyl)-, hydrochloride, Z-(+-)- ; 2-Pyridinemethanol, alpha-(3-(2,6-dimethyl-1-piperidinyl)propyl)-alpha-phenyl-, monohydrochloride, cis-, (+-)- ; CCRIS 5234 ; CI 845 ; Pirmavar ; Pirmenol HCl ; Pirmenol hydrochloride monohydrate ; UNII-JA79OMG4QT .
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