8-Methyl-7-quinolinamine structure
|
Common Name | 8-Methyl-7-quinolinamine | ||
|---|---|---|---|---|
| CAS Number | 116632-62-3 | Molecular Weight | 158.20000 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C10H10N2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 8-Methyl-7-quinolinamine |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C10H10N2 |
|---|---|
| Molecular Weight | 158.20000 |
| Exact Mass | 158.08400 |
| PSA | 38.91000 |
| LogP | 2.70660 |
| InChIKey | VPZHWWCRHGQAJC-UHFFFAOYSA-N |
| SMILES | Cc1c(N)ccc2cccnc12 |
|
~%
8-Methyl-7-quin... CAS#:116632-62-3 |
| Literature: The Procter and Gamble Company Patent: US5916900 A1, 1999 ; US 5916900 A |
|
~%
8-Methyl-7-quin... CAS#:116632-62-3 |
| Literature: The Procter and Gamble Company Patent: US5576437 A1, 1996 ; US 5576437 A |
|
~65%
8-Methyl-7-quin... CAS#:116632-62-3 |
| Literature: Sharples, Derek; Spengler, Gabriella; Molnar, Joseph; Antal, Zsuzsanna; Molnar, Annamaria; Kiss, Janos T.; Szabo, Jozsef A.; Hilgeroth, Andreas; Gallo, Sandrine; Mahamoud, Abdallah; Barbe, Jacques European Journal of Medicinal Chemistry, 2005 , vol. 40, # 2 p. 195 - 202 |
| Precursor 3 | |
|---|---|
| DownStream 0 | |
| 1,6-Naphthalenedisulfonic acid,7-amino-8-hydroxy |
| 7-amino-8-hydroxy-naphthalene-1,6-disulfonic acid |
| 8-Methyl-[7]chinolylamin |
| 7-amino-8-methylquinoline |
| 2-Amino-naphthol-(1)-disulfonsaeure-(3.8) |
| 7-Amino-8-methylchinolin |
| 7-Amino-8-hydroxy-naphthalin-1,6-disulfonsaeure |
| 8-methyl-[7]quinolylamine |