| SpectraBase Spectrum ID |
46PbOAeWujb |
| Name |
10H-Phenothiazine-10-ethanamine, N,N-diethyl-.alpha.-methyl- |
| Alternate Name(s) |
N,N-Diethyl-1-(10H-phenothiazin-10-yl)-2-propanamine
10-[2-(Diethylamino)-1-Propyl]phenothiazine
10-[2-(Diethylamino)-2-methylethyl]phenothiazine
10-[2-(Diethylamino)propyl]phenothiazine
2-Diethylamino-1-propyl-N-dibenzoparathiazine
Aethopropropazin
Athapropazine
Athopropazin
Dibutil
Diethyl-(1-methyl-2-phenothiazin-10-yl-ethyl)amine
Ethapropazine
Ethopromazine
Ethopropazine
Etopropezina
Fempropazine
Fenpropazina
Isopthazine
Isotazin
Isothazine
Isothiazine
Lysivane
N,N-Diethyl-.alpha.-methyl-10H-phenothiazine-10-ethanamine
N,N-diethyl-1-(10-phenothiazinyl)-2-propanamine
N,N-diethyl-1-phenothiazin-10-yl-propan-2-amine
Parcidol
Pardidol
Pardisol
Parfezine
Parkin
Parkisol
Parphezein
Parsidol
Parsitan
Parsotil
Phenopropazine
Phenoprozine
Phenothiazine, 10-[2-(diethylamino)propyl]-
Prodictazin
Prodierazine
Profenamina
Profenamine
Profenaminum
Prophenamine
Prophenaminum
Rochipel
Rocipel
Rodipal
W 483
EINECS 208-320-4
RP 3356
SC 2538
SKF 2538 |
| CAS Registry Number |
522-00-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H24N2S |
| InChI |
InChI=1S/C19H24N2S/c1-4-20(5-2)15(3)14-21-16-10-6-8-12-18(16)22-19-13-9-7-11-17(19)21/h6-13,15H,4-5,14H2,1-3H3 |
| InChIKey |
CDOZDBSBBXSXLB-UHFFFAOYSA-N |
| Molecular Weight |
312.475 g/mol |
| SMILES |
c1cccc2c1N(CC(N(CC)CC)C)c1ccccc1S2 |
| SPLASH |
splash10-0udi-7900000000-e76a1fa10e077daf65f7 |
| Source of Spectrum |
O-2-304-0 |
| Wiley ID |
1313581 |
