83269-13-0
83269-13-0 structure
- Name: ethyl N-[2-amino-9-[(methyl-phenyl-amino)methyl]-3,7,10-triazabicyclo[4.4.0]deca-1,3,5,7,9-pentaen-4-yl]carbamate
- Chemical Name: ethyl N-[5-amino-3-[(N-methylanilino)methyl]pyrido[3,4-b]pyrazin-7-yl]carbamate
- CAS Number: 83269-13-0
- Molecular Formula: C18H20N6O2
- Molecular Weight: 352.39000
- Create Date: 2017-03-31 14:44:40
- Modify Date: 2024-04-05 04:34:47
| Name | ethyl N-[5-amino-3-[(N-methylanilino)methyl]pyrido[3,4-b]pyrazin-7-yl]carbamate |
|---|---|
| Synonyms |
ethyl 5-amino-3-[(N-methyl-N-phenylamino)methyl]pyrido[3,4-b]pyrazine-7-carbamate
ETHYL N-[2-AMINO-9-[(METHYL-PHENYL-AMINO)METHYL]-3,7,10-TRIAZABICYCLO[4.4.0]DECA-1,3,5,7,9-PENTAEN-4-YL]CARBAMATE |
| Density | 1.354g/cm3 |
|---|---|
| Boiling Point | 531.6ºC at 760 mmHg |
| Molecular Formula | C18H20N6O2 |
| Molecular Weight | 352.39000 |
| Flash Point | 275.3ºC |
| Exact Mass | 352.16500 |
| PSA | 106.26000 |
| LogP | 3.46600 |
| Index of Refraction | 1.713 |
|
~12%
83269-13-0 |
| Literature: Temple Jr.; Wheeler; Elliott; Rose; Comber; Montgomery Journal of Medicinal Chemistry, 1983 , vol. 26, # 1 p. 91 - 95 |
| Precursor 1 | |
|---|---|
| DownStream 0 | |