IUPAC Name: (E)-N-[2-[3-(Dimethylamino)propylsulfanyl]phenyl]-3-phenylprop-2-enamide hydrochloride
Following is the structure of Cinanserin hydrochloride (CAS NO.54-84-2):
Empirical Formula: C20H25ClN2OS
Molecular Weight: 376.9433 g/mol
Flash Point: 268 °C
Storage tempreture: Store at -20 °C
Enthalpy of Vaporization: 79.23 kJ/mol
Boiling Point: 519.5 °C at 760 mmHg
Vapour Pressure of Cinanserin hydrochloride (CAS NO.54-84-2): 6.76E-11 mmHg at 25 °C
Canonical SMILES: CN(C)CCCSC1=CC=CC=C1NC(=O)C=CC2=CC=CC=C2.Cl
Isomeric SMILES: CN(C)CCCSC1=CC=CC=C1NC(=O)/C=C/C2=CC=CC=C2.Cl
InChI: InChI=1S/C20H24N2OS.ClH/c1-22(2)15-8-16-24-19-12-7-6-11-18(19)21-20(23)14-13-17-9-4-3-5-10-17;/h3-7,9-14H,8,15-16H2,1-2H3,(H,21,23);1H/b14-13+;
InChIKey: LXGJPDKYMJJWRB-IERUDJENSA-N
1. | orl-rat LD50:1500 mg/kg | AIPTAK Archives Internationales de Pharmacodynamie et de Therapie. 152 (1964),132. | ||
2. | orl-mus LD50:480 mg/kg | AIPTAK Archives Internationales de Pharmacodynamie et de Therapie. 152 (1964),132. | ||
3. | ivn-mus LD50:35 mg/kg | AIPTAK Archives Internationales de Pharmacodynamie et de Therapie. 152 (1964),132. | ||
4. | ivn-dog LDLo:8 mg/kg | AIPTAK Archives Internationales de Pharmacodynamie et de Therapie. 152 (1964),132. |
Poison by intravenous route. Moderately toxic by ingestion. When heated to decomposition, Cinanserin hydrochloride (CAS NO.54-84-2) emits toxic fumes of SOx, NOx, and HCl.
Cinanserin hydrochloride , its cas register number is 54-84-2. It also can be called 2'-((3-(Dimethylamino)propyl)thio)cinnamanilide hydrochloride ; 2'-((3-(Dimethylamino)propyl)thio)cinnamanilide monohydrochloride ; 2-Propenamide, N-(2-((3-(dimethylamino)propyl)thio)phenyl)-3-phenyl-, monohydrochloride ; Cinanserin HCl ; and Cinnanserin . Its classification code are Drug / Therapeutic Agent and Serotonin inhibitor.
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