(S)-3-amino-2-methylpropan-1-ol structure
|
Common Name | (S)-3-amino-2-methylpropan-1-ol | ||
---|---|---|---|---|
CAS Number | 88586-62-3 | Molecular Weight | 89.13620 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C4H11NO | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | (2S)-3-Amino-2-methylpropan-1-ol |
---|---|
Synonym | More Synonyms |
Molecular Formula | C4H11NO |
---|---|
Molecular Weight | 89.13620 |
Exact Mass | 89.08410 |
PSA | 46.25000 |
LogP | 0.27380 |
~76% (S)-3-amino-2-m... CAS#:88586-62-3 |
Literature: Nazare, Marc; Waldmann, Herbert Chemistry - A European Journal, 2001 , vol. 7, # 15 p. 3363 - 3376 |
~% (S)-3-amino-2-m... CAS#:88586-62-3 |
Literature: Brown, Pamela; Southgate, Robert Tetrahedron Letters, 1986 , vol. 27, # 2 p. 247 - 250 |
Precursor 2 | |
---|---|
DownStream 0 |
(S)-3-amino-2-benzyl propanoic acid |
(S)-3-amino-2-(phenylmethyl)propanoic acid |
(S)-3-amino-2,3,4,5-tetrahydro-1H-[1]-benzazepin-2-one |
(S)-3-amino-2-methylpropan-1-ol |
(S)-2-AMINOMETHYL-3-PHENYL-PROPIONIC ACID |
(S)-3-amino-2-methyl-1-propanol |
(2S)-3-amino-1,3,4,5-tetrahydrobenzo[b]azepin-2-one |
(3S)-3-amino-1,3,4,5-tetrahydrobenzo[b]azepin-2-one |
(S)-3-amino-1,3,4,5-tetrahydro-benzo[b]azepin-2-one |
(S)-3-amino-2,3,4,5-tetrahydro-1-benzazepin-2-one |