(1R,2S)-(+)-1-Amino-2-indanol, >98.0%(GC)(T)

cas: 136030-00-7 — see every product listed under this CAS number, including other names

(1R,2S)-(+)-1-Amino-2-indanol, >98.0%(GC)(T) (CAS 136030-00-7) is a chemical reagent available from Chemat. Available pack sizes: 1g, 5g. Offered by: TCI.

• 2D
• 3D

(1R,2S)-1-amino-2,3-dihydro-1H-inden-2-ol (CAS 136030-00-7) is a chemical compound with the molecular formula C9H11NO and a molecular weight of 149.19 g/mol. IUPAC name: (1R,2S)-1-amino-2,3-dihydro-1H-inden-2-ol. InChIKey: LOPKSXMQWBYUOI-DTWKUNHWSA-N.

Identity

Molecular formula	C9H11NO
Molecular weight	149.19 g/mol
IUPAC name	(1R,2S)-1-amino-2,3-dihydro-1H-inden-2-ol
InChIKey	LOPKSXMQWBYUOI-DTWKUNHWSA-N
SMILES	C1[C@@H]([C@@H](C2=CC=CC=C21)N)O

Computed by PubChem (NCBI)

Synonyms: (1R,2S)-(+)-cis-1-Amino-2-indanol, cis-1-Amino-2,3-dihydro-1H-inden-2-ol, (+)-cis-1-amino-2-indanol, (1R,2S)-1-amino-2-indanol, (1R,2S)-1-amino-2,3-dihydro-1H-inden-2-ol, cis-1-Amino-2-indanol, 1H-Inden-2-ol, 1-amino-2,3-dihydro-, (1R,2S)-rel-, 1H-Inden-2-ol, 1-amino-2,3-dihydro-, (1R,2S)-, (1R,2S)-(+)-1-Amino-2-indanol, cis 1-amino-2-indanol

Related forms of this compound

1-amino-2,3-dihydro-1H-inden-2-ol C₉H₁₁NO

(1R,2R)-1-amino-2,3-dihydro-1H-inden-2-ol C₉H₁₁NO

Isomers (same molecular formula)

2,3-dimethylbenzamide C₉H₁₁NO

1,2,3,4-tetrahydroisoquinolin-4-ol C₉H₁₁NO

1,2,3,4-tetrahydroisoquinolin-7-ol C₉H₁₁NO

5,6,7,8-tetrahydro-1H-quinolin-4-one C₉H₁₁NO

cyclopropyl(pyridin-3-yl)methanol C₉H₁₁NO

1-pyridin-3-ylbutan-1-one C₉H₁₁NO

1-(5,6-dimethyl-3-pyridinyl)ethanone C₉H₁₁NO

N-methyl-N-(3-methylphenyl)formamide C₉H₁₁NO

2-methyl-1-pyridin-3-ylpropan-1-one C₉H₁₁NO

5,6,7,8-tetrahydroquinolin-3-ol C₉H₁₁NO