| Name | (2S)-4-methyl-2-(methylamino)pentan-1-ol |
|---|---|
| Synonyms |
1-Pentanol,4-methyl-2-(methylamino)-,(S)
(S)-(+)-4-methyl-2-methylamino-pentan-1-ol N-methylleucinol |
| Molecular Formula | C7H17NO |
|---|---|
| Molecular Weight | 131.21600 |
| Exact Mass | 131.13100 |
| PSA | 32.26000 |
| LogP | 1.00370 |
|
~98%
10203-89-1 |
| Literature: Bioorganic and Medicinal Chemistry, , vol. 21, # 1 p. 186 - 195 |
|
~94%
10203-89-1 |
| Literature: Tetrahedron Asymmetry, , vol. 15, # 17 p. 2661 - 2666 |
|
~66%
10203-89-1 |
| Literature: Journal of Organometallic Chemistry, , vol. 317, p. 93 - 104 |
|
~69%
10203-89-1 |
| Literature: Recueil: Journal of the Royal Netherlands Chemical Society, , vol. 100, # 5 p. 204 - 207 |
|
~%
10203-89-1 |
| Literature: Tetrahedron, , vol. 58, # 17 p. 3329 - 3347 |
|
~%
10203-89-1 |
| Literature: Tetrahedron Asymmetry, , vol. 15, # 17 p. 2661 - 2666 |
|
~%
10203-89-1 |
| Literature: Journal of Organometallic Chemistry, , vol. 317, p. 93 - 104 |
| Precursor 7 | |
|---|---|
| DownStream 0 | |