(S)-2-Amino-3,3-dimethylbutan-1-ol

Catalog No. :
ACJCEI473
CAS No. :
112245-13-3
Molecular Formula :
C6H15NO
Molecular Weight :
117.19

IUPAC Name:(S)-2-amino-3,3-dimethylbutan-1-ol

(S)-2-Amino-3,3-dimethylbutan-1-ol structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
25g98%$52.00Login to see priceIn stockInquiry
100g98%$202.00Login to see priceIn stockInquiry
500g98%$1006.00Login to see priceIn stockInquiry
1000g98%$1610.00Login to see priceIn stockInquiry

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Product Information

Product Name(S)-2-Amino-3,3-dimethylbutan-1-ol
IUPAC Name(S)-2-amino-3,3-dimethylbutan-1-ol
MDL No.MFCD00192250
Molecular FormulaC6H15NO
Molecular Weight117.19
SMILESN[C@@H](C(C)(C)C)CO
InChI KeyJBULSURVMXPBNA-RXMQYKEDSA-N
Synonym(S)-2-amino-3,3-dimethylbutan-1-ol | JBULSURVMXPBNA-RXMQYKEDSA-N | L0160 | BBL103676 | L-tert Leucinol | L-tert -leucinol | AC-35147 | (L)-tert-Leucinol | SCHEMBL477841 | (S)-2-amino-3 | (2s)-2-amino-3,3-dimethyl-1-butanol | (S)-2-Amino-3,3-dimethyl-1-but
CAS No.112245-13-3
PubChem CID2734079

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H315-H319-H335
Precautionary Statement(s)
P261-P264-P271-P280-P302+P352-P304+P340+P312-P305+P351+P338-P332+P313-P337+P313-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACJCEI473 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACJICQ264 route compound structure diagram
    ACJICQ264139163-43-2 In Stock
  2. Then
  3. ACJCEI473 route product structure diagram
    ACJCEI473112245-13-3 In Stock
Inquiry

2. ACJCEI473 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACCQPB586 route compound structure diagram
    ACCQPB58663038-27-7 In Stock
  2. Then
  3. ACJCEI473 route product structure diagram
    ACJCEI473112245-13-3 In Stock
Inquiry

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