(1R,2S)-1-AMINO-1-[4-(PROPAN-2-YL)PHENYL]PROPAN-2-OL

Catalog No. :
ACVJTA011
CAS No. :
1269958-79-3
Molecular Formula :
C12H19NO
Molecular Weight :
193.29

IUPAC Name:(1R,2S)-1-amino-1-(4-isopropylphenyl)propan-2-ol

(1R,2S)-1-AMINO-1-[4-(PROPAN-2-YL)PHENYL]PROPAN-2-OL structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
250mg95%$843.00Login to see priceInquiryInquiry
1g95%$1801.00Login to see priceInquiryInquiry

Products of AiFChem are all designed for scientific research only. Under no circumstances do we provide products or services for animal or personal utilization.

Product Information

Product Name(1R,2S)-1-AMINO-1-[4-(PROPAN-2-YL)PHENYL]PROPAN-2-OL
IUPAC Name(1R,2S)-1-amino-1-(4-isopropylphenyl)propan-2-ol
MDL No.MFCD18661531
Molecular FormulaC12H19NO
Molecular Weight193.29
SMILESC[C@@H]([C@@H](C1=CC=C(C=C1)C(C)C)N)O
InChI KeyBPLOSCYHANWPKX-CABZTGNLSA-N
Synonym(1R,2S)-1-AMINO-1-[4-(PROPAN-2-YL)PHENYL]PROPAN-2-OL;Benzeneethanol, β-amino-α-methyl-4-(1-methylethyl)-, (αS,βR)-
CAS No.1269958-79-3

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P280-P301+P312-P302+P352-P305+P351+P338

Synthetic Route by SureRoute

1. ACVJTA011 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACVJTA011 route product structure diagram
    ACVJTA0111269958-79-3
Inquiry

2. ACVJTA011 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACVJTA011 route product structure diagram
    ACVJTA0111269958-79-3
Inquiry

Comments (0)