(1S,2R)-(-)-1-Amino-2-indanol 98.0+%, TCI America™ | Fisher Scientific

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(1S,2R)-(-)-1-Amino-2-indanol 98.0+%, TCI America™

$55.92 - $244.19

Chemical Identifiers

CAS	126456-43-7
Molecular Formula	C9H12NO
Molecular Weight (g/mol)	150.20
MDL Number	MFCD00216655
InChI Key	LOPKSXMQWBYUOI-BDAKNGLRSA-O
Synonym	1s,2r-1-amino-2,3-dihydro-1h-inden-2-ol, 1s,2r---cis-1-amino-2-indanol, 1s,2r---1-amino-2-indanol, 1s,2r-1-amino-2-indanol, 1s,2r-cis-1-amino-2-indanol, cis-1s,2r-1-amino-2-indanol, 1s,2r-1-amino-indan-2-ol, 1s,2r---cis-1-aminoindan-2-ol, 1s,2r---1-amino-2-hydroxyindan, 1s, 2r-cis-1-amino-2-indanol
PubChem CID	9866743
IUPAC Name	(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-aminium
SMILES	[NH3+][C@@H]1[C@H](O)CC2=CC=CC=C12

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Products 2

Catalog Number	Mfr. No.	Quantity	Price	Quantity
Catalog Number	Mfr. No.	Quantity	Price	Quantity
A16241G View Documents View Product Certificates	TCI America A16241G	1 g	Each for $55.92	Only null left	Sign In or Register to check your price and availability. Add to cart

A16245G View Documents View Product Certificates	TCI America A16245G	5 g	Each for $244.19	Only null left	Sign In or Register to check your price and availability. Add to cart

Specifications

Chemical Identifiers

CAS	126456-43-7
Molecular Weight (g/mol)	150.20
InChI Key	LOPKSXMQWBYUOI-BDAKNGLRSA-O
PubChem CID	9866743
SMILES	[NH3+][C@@H]1[C@H](O)CC2=CC=CC=C12

Molecular Formula	C9H12NO
MDL Number	MFCD00216655
Synonym	1s,2r-1-amino-2,3-dihydro-1h-inden-2-ol, 1s,2r---cis-1-amino-2-indanol, 1s,2r---1-amino-2-indanol, 1s,2r-1-amino-2-indanol, 1s,2r-cis-1-amino-2-indanol, cis-1s,2r-1-amino-2-indanol, 1s,2r-1-amino-indan-2-ol, 1s,2r---cis-1-aminoindan-2-ol, 1s,2r---1-amino-2-hydroxyindan, 1s, 2r-cis-1-amino-2-indanol
IUPAC Name	(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-aminium

Specifications

CAS	126456-43-7
Molecular Formula	C9H12NO
Quantity	1 g
InChI Key	LOPKSXMQWBYUOI-BDAKNGLRSA-O
IUPAC Name	(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-aminium
PubChem CID	9866743
Percent Purity	≥98.0% (GC,T)
Chemical Name or Material	(1S,2R)-(-)-1-Amino-2-indanol

Melting Point	117°C
MDL Number	MFCD00216655
Synonym	1s,2r-1-amino-2,3-dihydro-1h-inden-2-ol, 1s,2r---cis-1-amino-2-indanol, 1s,2r---1-amino-2-indanol, 1s,2r-1-amino-2-indanol, 1s,2r-cis-1-amino-2-indanol, cis-1s,2r-1-amino-2-indanol, 1s,2r-1-amino-indan-2-ol, 1s,2r---cis-1-aminoindan-2-ol, 1s,2r---1-amino-2-hydroxyindan, 1s, 2r-cis-1-amino-2-indanol
SMILES	[NH3+][C@@H]1[C@H](O)CC2=CC=CC=C12
Molecular Weight (g/mol)	150.20
Formula Weight	149.19
Physical Form	Crystalline Powder

Safety and Handling

Safety and Handling

EINECSNumber : (4)-1717

TSCA : No

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