(3E)-N-methyl-3-(2-methyl-4,5-dihydrobenzo[1,2]cyclohepta[3,4-c][1,3]thiazol-10-ylidene)propan-1-amine
![(3E)-N-methyl-3-(2-methyl-4,5-dihydrobenzo[1,2]cyclohepta[3,4-c][1,3]thiazol-10-ylidene)propan-1-amine Structure](https://image.chemsrc.com/caspic/282/100447-50-5.png)
(3E)-N-methyl-3-(2-methyl-4,5-dihydrobenzo[1,2]cyclohepta[3,4-c][1,3]thiazol-10-ylidene)propan-1-amine structure
|
Common Name | (3E)-N-methyl-3-(2-methyl-4,5-dihydrobenzo[1,2]cyclohepta[3,4-c][1,3]thiazol-10-ylidene)propan-1-amine | ||
|---|---|---|---|---|
| CAS Number | 100447-50-5 | Molecular Weight | 284.41900 | |
| Density | 1.176g/cm3 | Boiling Point | 430.4ºC at 760mmHg | |
| Molecular Formula | C17H20N2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 214.1ºC | |
| Name | (3E)-N-methyl-3-(2-methyl-4,5-dihydrobenzo[1,2]cyclohepta[3,4-c][1,3]thiazol-10-ylidene)propan-1-amine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.176g/cm3 |
|---|---|
| Boiling Point | 430.4ºC at 760mmHg |
| Molecular Formula | C17H20N2S |
| Molecular Weight | 284.41900 |
| Flash Point | 214.1ºC |
| Exact Mass | 284.13500 |
| PSA | 53.16000 |
| LogP | 3.98220 |
| Vapour Pressure | 1.3E-07mmHg at 25°C |
| Index of Refraction | 1.648 |
| InChIKey | ACADDVKGQNBRTF-OVCLIPMQSA-N |
| SMILES | CNCCC=C1c2ccccc2CCc2sc(C)nc21 |
|
~%
(3E)-N-methyl-3... CAS#:100447-50-5 |
| Literature: Galantay,E.E. et al. Journal of Medicinal Chemistry, 1974 , vol. 17, p. 1316 - 1327 |
|
~%
(3E)-N-methyl-3... CAS#:100447-50-5 |
| Literature: Galantay,E.E. et al. Journal of Medicinal Chemistry, 1974 , vol. 17, p. 1316 - 1327 |
|
~%
(3E)-N-methyl-3... CAS#:100447-50-5 |
| Literature: Galantay,E.E. et al. Journal of Medicinal Chemistry, 1974 , vol. 17, p. 1316 - 1327 |
|
~%
(3E)-N-methyl-3... CAS#:100447-50-5 |
| Literature: Galantay,E.E. et al. Journal of Medicinal Chemistry, 1974 , vol. 17, p. 1316 - 1327 |
|
~%
(3E)-N-methyl-3... CAS#:100447-50-5 |
| Literature: Galantay,E.E. et al. Journal of Medicinal Chemistry, 1974 , vol. 17, p. 1316 - 1327 |
![(5Z)-5-hydroxyiminobicyclo[5.4.0]undeca-7,9,11-trien-6-one structure](https://image.chemsrc.com/caspic/417/21413-70-7.png)
![2-Methyl-9,10-dihydro-benzo[5,6]cyclohepta[1,2-d]oxazol-4-one structure](https://www.chemsrc.com/extcaspic/379/21413-71-8.png)
![2-methyl-9,10-dihydro-benzo[5,6]cyclohepta[1,2-d]thiazol-4-one structure](https://image.chemsrc.com/caspic/366/22801-69-0.png)
![dimethyl-[3-((Z)-2-methyl-9,10-dihydro-benzo[5,6]cyclohepta[1,2-d]thiazol-4-ylidene)-propyl]-amine structure](https://image.chemsrc.com/caspic/399/22849-10-1.png)
![dimethyl-[3-((E)-2-methyl-9,10-dihydro-benzo[5,6]cyclohepta[1,2-d]thiazol-4-ylidene)-propyl]-amine structure](https://image.chemsrc.com/caspic/361/22849-11-2.png)
| Precursor 2 | |
|---|---|
| DownStream 0 | |
| 4H-Benzo(5,6)cyclohepta(1,2-d)thiazole,9,10-dihydro-2-methyl-4-(3-(methylamino)propylidene) |
| 9,10-Dihydro-2-methyl-4-(3-(methylamino)propylidene)-4H-benzo(5,6)cyclohepta(1,2-d)thiazole |
| methyl-[3-(2-methyl-9,10-dihydro-benzo[5,6]cyclohepta[1,2-d]thiazol-4-ylidene)-propyl]-amine |