1H-Pyrido(2,3-b)indol-2-amine, 3-(phenylmethyl)- structure
|
Common Name | 1H-Pyrido(2,3-b)indol-2-amine, 3-(phenylmethyl)- | ||
|---|---|---|---|---|
| CAS Number | 79801-93-7 | Molecular Weight | 273.33200 | |
| Density | 1.296g/cm3 | Boiling Point | 518.7ºC at 760 mmHg | |
| Molecular Formula | C18H15N3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 300.5ºC | |
| Name | 3-benzyl-9H-pyrido[2,3-b]indol-2-amine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.296g/cm3 |
|---|---|
| Boiling Point | 518.7ºC at 760 mmHg |
| Molecular Formula | C18H15N3 |
| Molecular Weight | 273.33200 |
| Flash Point | 300.5ºC |
| Exact Mass | 273.12700 |
| PSA | 55.43000 |
| LogP | 3.81920 |
| Index of Refraction | 1.774 |
| InChIKey | AUQUJWULXAYVRO-UHFFFAOYSA-N |
| SMILES | Nc1nc2[nH]c3ccccc3c2cc1Cc1ccccc1 |
| 1H-Pyrido(2,3-b)indol-2-amine,3-(phenylmethyl) |
| 3-(phenylmethyl)-9H-pyrido[6,5-b]indol-2-amine |
| 3-(Phenylmethyl)-1H-pyrido(2,3-b)indol-2-amine |