(S)-2-Aminobutan-1-ol

Catalog No. :
ACRQAI142
CAS No. :
5856-62-2
Molecular Formula :
C4H11NO
Molecular Weight :
89.14

IUPAC Name:(S)-2-aminobutan-1-ol

(S)-2-Aminobutan-1-ol structure diagram
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Product Information

Product Name(S)-2-Aminobutan-1-ol
IUPAC Name(S)-2-aminobutan-1-ol
MDL No.MFCD00064418
Molecular FormulaC4H11NO
Molecular Weight89.14
SMILESCC[C@H](N)CO
InChI KeyJCBPETKZIGVZRE-BYPYZUCNSA-N
Synonyml-1-(m-Hydroxyphenyl)-2-methyl-aminoethanol hydrochloride | JCBPETKZIGVZRE-BYPYZUCNSA-N | 1-Butanol, 2-amino-, (2S)- | (S)-(+)-2-Amino-1-butanol | (+)-2-Amino-1-butanol | (S)-2-amino-1-butanol | (S)-2-aminobutan-1-ol | (2S)-2-aminobutan-1-ol | AKOS0063409
CAS No.5856-62-2
PubChem CID120084

Safety Data

Pictogram
Corrosive
Signal Word
Gefahr
Hazard Statement(s)
H314
Precautionary Statement(s)
P280-P301+P330+P331-P303+P361+P353-P304+P340+P310-P305+P351+P338+P310-P501

Synthetic Route by SureRoute

1. ACRQAI142 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

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2. ACRQAI142 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACWHDY105 route compound structure diagram
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