4-(4-aminocyclohexa-2,5-dien-1-yl)-2-[[3-methyl-2-(methylamino)pentanoyl]amino]butanoic acid
Modify Date: 2025-08-20 13:37:04
![4-(4-aminocyclohexa-2,5-dien-1-yl)-2-[[3-methyl-2-(methylamino)pentanoyl]amino]butanoic acid Structure](https://image.chemsrc.com/caspic/044/21754-03-0.png)
4-(4-aminocyclohexa-2,5-dien-1-yl)-2-[[3-methyl-2-(methylamino)pentanoyl]amino]butanoic acid structure
|
Common Name | 4-(4-aminocyclohexa-2,5-dien-1-yl)-2-[[3-methyl-2-(methylamino)pentanoyl]amino]butanoic acid | ||
|---|---|---|---|---|
| CAS Number | 21754-03-0 | Molecular Weight | 323.43000 | |
| Density | 1.088g/cm3 | Boiling Point | 531.4ºC at 760 mmHg | |
| Molecular Formula | C17H29N3O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 275.2ºC | |
| Name | 4-(4-aminocyclohexa-2,5-dien-1-yl)-2-[[3-methyl-2-(methylamino)pentanoyl]amino]butanoic acid |
|---|
| Density | 1.088g/cm3 |
|---|---|
| Boiling Point | 531.4ºC at 760 mmHg |
| Molecular Formula | C17H29N3O3 |
| Molecular Weight | 323.43000 |
| Flash Point | 275.2ºC |
| Exact Mass | 323.22100 |
| PSA | 107.94000 |
| LogP | 2.97110 |
| Vapour Pressure | 1.04E-12mmHg at 25°C |
| Index of Refraction | 1.518 |
| InChIKey | ATAHFPOIIFBWFN-UHFFFAOYSA-N |
| SMILES | CCC(C)C(NC)C(=O)NC(CCC1C=CC(N)C=C1)C(=O)O |