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

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

$52.19 - $158.44

Chemical Identifiers

CAS	136030-00-7
Molecular Formula	C9H12NO
Molecular Weight (g/mol)	150.20
MDL Number	MFCD00216656,MFCD01318239
InChI Key	LOPKSXMQWBYUOI-DTWKUNHWSA-O
Synonym	1r,2s-1-amino-2-indanol, 1r,2s-1-amino-2,3-dihydro-1h-inden-2-ol, cis-1-amino-2-indanol, 1r,2s-+-cis-1-amino-2-indanol, cis-1-amino-2,3-dihydro-1h-inden-2-ol, 1r,2s-+-1-amino-2-hydroxyindan, 1r,2s-1-amino-2-hydroxyindane, 1r,2s-+-1-amino-2-indanol, 1r,2s-+-cis-1-aminoindan-2-ol, 1r,2s-cis-1-amino-2-indanol
PubChem CID	2725045
IUPAC Name	(1R,2S)-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
A16231G View Documents View Product Certificates	TCI America A16231G	1 g	Each for $52.19	Only null left	Sign In or Register to check your price and availability. Add to cart

A16235G View Documents View Product Certificates	TCI America A16235G	5 g	Each for $158.44	Only null left	Sign In or Register to check your price and availability. Add to cart

Specifications

Chemical Identifiers

CAS	136030-00-7
Molecular Weight (g/mol)	150.20
InChI Key	LOPKSXMQWBYUOI-DTWKUNHWSA-O
PubChem CID	2725045
SMILES	[NH3+][C@H]1[C@@H](O)CC2=CC=CC=C12

Molecular Formula	C9H12NO
MDL Number	MFCD00216656,MFCD01318239
Synonym	1r,2s-1-amino-2-indanol, 1r,2s-1-amino-2,3-dihydro-1h-inden-2-ol, cis-1-amino-2-indanol, 1r,2s-+-cis-1-amino-2-indanol, cis-1-amino-2,3-dihydro-1h-inden-2-ol, 1r,2s-+-1-amino-2-hydroxyindan, 1r,2s-1-amino-2-hydroxyindane, 1r,2s-+-1-amino-2-indanol, 1r,2s-+-cis-1-aminoindan-2-ol, 1r,2s-cis-1-amino-2-indanol
IUPAC Name	(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-aminium

Specifications

CAS	136030-00-7
Color	White-Yellow
MDL Number	MFCD00216656,MFCD01318239
Synonym	1r,2s-1-amino-2-indanol, 1r,2s-1-amino-2,3-dihydro-1h-inden-2-ol, cis-1-amino-2-indanol, 1r,2s-+-cis-1-amino-2-indanol, cis-1-amino-2,3-dihydro-1h-inden-2-ol, 1r,2s-+-1-amino-2-hydroxyindan, 1r,2s-1-amino-2-hydroxyindane, 1r,2s-+-1-amino-2-indanol, 1r,2s-+-cis-1-aminoindan-2-ol, 1r,2s-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

Melting Point	116°C
Molecular Formula	C9H12NO
Quantity	1 g
InChI Key	LOPKSXMQWBYUOI-DTWKUNHWSA-O
IUPAC Name	(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-aminium
PubChem CID	2725045
Percent Purity	≥98.0% (GC,T)
Chemical Name or Material	(1R,2S)-(+)-1-Amino-2-indanol

Safety and Handling

Safety and Handling

EINECSNumber : (4)-1717

TSCA : No

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