Estimated delivery in United States, on Monday 23 Dec 2024
Product Information
Name:
Metapramine
Controlled Product
Synonyms:
- 10,11-Dihydro-N,5-dimethyl-5H-dibenz[b,f]azepin-10-amine
- 5H-Dibenz[b,f]azepine
- 10,11-dihydro-5-methyl-10-(methylamino)- (8CI)
- 10,11-Dihydro-N,5-dimethyl-5H-dibenz[b,f]azepin-10-amine
- 5-Methyl-10-methylamino-10,11-dihydrodibenzo[b,f]azepine
- RP 19560
- 10,11-Dihydro-5-methyl-10-(methylamino)-5H-dibenz[b,f]azepine
- 21730-16-5
- 5H-Dibenz[b,f]azepin-10-amine, 10,11-dihydro-N,5-dimethyl-
- 5H-Dibenz[b,f]azepine, 10,11-dihydro-5-methyl-10-(methylamino)-
- See more synonyms
- N,5-Dimethyl-10,11-dihydro-5H-dibenzo[b,f]azepin-10-amine
- Rp 19560
- Timaxel
Description:
Applications Metapramine is a tricyclic antidepressant derived from dibenzoazepine. Metapramine acts as a norepinephrine reuptake inhibitor without affecting the reuptake of serotonin or dopamine.
References Dagonneau, H. et al.: Comp. Rend. Sea. Soc. Biol. Ses Fil., 180, 53 (1986); Bonierbale M. et al.: L'Encéphale, 2, 219 (1976); Cuenca, E. et al.: Arch. Farmacol. Toxicol., 5, 154 (1979);
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
238.33
Formula:
C16H18N2
Color/Form:
Neat
InChI:
InChI=1S/C16H18N2/c1-17-14-11-12-7-3-5-9-15(12)18(2)16-10-6-4-8-13(14)16/h3-10,14,17H,11H2,1-2H3
InChI key:
InChIKey=YXVZOBVWVRFPTE-UHFFFAOYSA-N
SMILES:
CNC1Cc2ccccc2N(C)c2ccccc21
MDL:
Melting point:
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EINECS:
Merck:
HS code:
Technical inquiry about: TR-M225830 Metapramine
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