(2-Amino-2,3-dihydro-1H-inden-2-yl)methanol

Catalog No. :
ACUQBP581
CAS No. :
136834-85-0
Molecular Formula :
C10H13NO
Molecular Weight :
163.22

IUPAC Name:(2-amino-2,3-dihydro-1H-inden-2-yl)methanol

(2-Amino-2,3-dihydro-1H-inden-2-yl)methanol structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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100mg96%$237.00Login to see priceInquiryInquiry

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Product Information

Product Name(2-Amino-2,3-dihydro-1H-inden-2-yl)methanol
IUPAC Name(2-amino-2,3-dihydro-1H-inden-2-yl)methanol
MDL No.MFCD09878894
Molecular FormulaC10H13NO
Molecular Weight163.22
SMILESOCC1(N)CC2=C(C=CC=C2)C1
InChI KeyKWGNCGJHXQVIOE-UHFFFAOYSA-N
Synonym(2-AMINO-INDAN-2-YL)-METHANOL;1H-Indene-2-methanol, 2-amino-2,3-dihydro-;2-Amino-2-hydroxymethylindane;(2-AMino-2,3-dihydro-1H-inden-2-yl)Methanol;2-Amino-2,3-dihydro-1H-indene-2-methanol;2-amino-2-(hydroxymethyl)-2,3-dihydro-1H-indene
CAS No.136834-85-0
PubChem CID22080542

Safety Data

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

Synthetic Route by SureRoute

1. ACUQBP581 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

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2. ACUQBP581 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACNRQA310 route compound structure diagram
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