(S)-3-amino-2-methylpropan-1-ol

Modify Date: 2024-01-10 18:17:23

(S)-3-amino-2-methylpropan-1-ol Structure
(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

 Names

Name (2S)-3-Amino-2-methylpropan-1-ol
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C4H11NO
Molecular Weight 89.13620
Exact Mass 89.08410
PSA 46.25000
LogP 0.27380

 Synthetic Route

~76%

(S)-3-amino-2-methylpropan-1-ol Structure

(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

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(S)-3-amino-2-methylpropan-1-ol Structure

(S)-3-amino-2-m...

CAS#:88586-62-3

Literature: Brown, Pamela; Southgate, Robert Tetrahedron Letters, 1986 , vol. 27, # 2 p. 247 - 250

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

(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
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