Name | (2S)-4-methyl-2-(methylamino)pentan-1-ol |
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Synonyms |
1-Pentanol,4-methyl-2-(methylamino)-,(S)
(S)-(+)-4-methyl-2-methylamino-pentan-1-ol N-methylleucinol |
Molecular Formula | C7H17NO |
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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 | |
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DownStream 0 |