2-β-(4'-Aminobenzoyl)aminoethyl-1,2,3,4,6,7,12,12a-octahydropyrazino<2',1':6,1>pyrido<3,4-b>indole
Modify Date: 2025-09-21 13:10:16
2-β-(4'-Aminobenzoyl)aminoethyl-1,2,3,4,6,7,12,12a-octahydropyrazino<2',1':6,1>pyrido<3,4-b>indole structure
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Common Name | 2-β-(4'-Aminobenzoyl)aminoethyl-1,2,3,4,6,7,12,12a-octahydropyrazino<2',1':6,1>pyrido<3,4-b>indole | ||
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| CAS Number | 72593-33-0 | Molecular Weight | 389.49300 | |
| Density | 1.32g/cm3 | Boiling Point | 679.5ºC at 760 mmHg | |
| Molecular Formula | C23H27N5O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 364.7ºC | |
| Name | 2-β-(4'-Aminobenzoyl)aminoethyl-1,2,3,4,6,7,12,12a-octahydropyrazino<2',1':6,1>pyrido<3,4-b>indole |
|---|---|
| Synonym | More Synonyms |
| Density | 1.32g/cm3 |
|---|---|
| Boiling Point | 679.5ºC at 760 mmHg |
| Molecular Formula | C23H27N5O |
| Molecular Weight | 389.49300 |
| Flash Point | 364.7ºC |
| Exact Mass | 389.22200 |
| PSA | 77.39000 |
| LogP | 3.07030 |
| Index of Refraction | 1.718 |
| InChIKey | PRKJRIMKWXRETM-UHFFFAOYSA-N |
| SMILES | Nc1ccc(C(=O)NCCN2CCN3Cc4[nH]c5ccccc5c4CC3C2)cc1 |
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~81%
2-β-(4'-Aminobe... CAS#:72593-33-0 |
| Literature: Saxena, Anil K.; Dhaon, Madhup K.; Ram, Siya; Saxena, Mridula; Jain, Padam C.; et al. Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, 1983 , vol. 22, # 12 p. 1224 - 1232 |
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~%
2-β-(4'-Aminobe... CAS#:72593-33-0 |
| Literature: Saxena, Anil K.; Dhaon, Madhup K.; Ram, Siya; Saxena, Mridula; Jain, Padam C.; et al. Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, 1983 , vol. 22, # 12 p. 1224 - 1232 |
|
~%
2-β-(4'-Aminobe... CAS#:72593-33-0 |
| Literature: Saxena, Anil K.; Dhaon, Madhup K.; Ram, Siya; Saxena, Mridula; Jain, Padam C.; et al. Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, 1983 , vol. 22, # 12 p. 1224 - 1232 |
![2-β-(4'-Nitrobenzoyl)aminoethyl-1,2,3,4,6,7,12,12a-octahydropyrazino[2',1':6,1]pyrido[3,4-b]indole structure](https://image.chemsrc.com/caspic/383/72593-22-7.png)
![2-(3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl)ethan-1-amine structure](https://image.chemsrc.com/caspic/default.png)
| Precursor 3 | |
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| DownStream 0 | |
| Benzamide,4-amino-N-(2-(3,4,6,7,12,12a-hexahydropyrazino(1',2':1,6)pyrido(3,4-b)indol-2(1H)-yl)ethyl) |