2-(1,2,3,4-Tetrahydroquinolin-1-yl)ethan-1-ol, 95%

cas: 52704-48-0 — see every product listed under this CAS number, including other names

2-(1,2,3,4-Tetrahydroquinolin-1-yl)ethan-1-ol, 95% (CAS 52704-48-0) is a chemical reagent available from Chemat. Available pack sizes: 5g, 1g, 10g, 250mg, 100mg. Offered by: Combi-blocks.

• 2D
• 3D

2-(3,4-dihydro-2H-quinolin-1-yl)ethanol (CAS 52704-48-0) is a chemical compound with the molecular formula C11H15NO and a molecular weight of 177.24 g/mol. IUPAC name: 2-(3,4-dihydro-2H-quinolin-1-yl)ethanol. InChIKey: PXVIVYWHHZOPGK-UHFFFAOYSA-N.

Identity

Molecular formula	C11H15NO
Molecular weight	177.24 g/mol
IUPAC name	2-(3,4-dihydro-2H-quinolin-1-yl)ethanol
InChIKey	PXVIVYWHHZOPGK-UHFFFAOYSA-N
SMILES	C1CC2=CC=CC=C2N(C1)CCO

Computed by PubChem (NCBI)

Synonyms: 2-(1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-ol, 2-(3,4-dihydro-2H-quinolin-1-yl)ethanol, 2-(3,4-Dihydroquinolin-1(2H)-yl)ethan-1-ol, N-(2-Hydroxyethyl)-1,2,3,4-tetrahydroquinoline, starbld0042965, PXVIVYWHHZOPGK-UHFFFAOYSA-N

Isomers (same molecular formula)

(3S)-3-phenylmethoxypyrrolidine C₁₁H₁₅NO

(2S)-2-benzylmorpholine C₁₁H₁₅NO

2-piperidin-4-ylphenol C₁₁H₁₅NO

2-amino-1-cyclopropyl-1-phenylethanol C₁₁H₁₅NO

2-(aminomethyl)-3,4-dihydro-1H-naphthalen-2-ol C₁₁H₁₅NO

(1-amino-3,4-dihydro-2H-naphthalen-1-yl)methanol C₁₁H₁₅NO

8-methoxy-2,3,4,5-tetrahydro-1H-1-benzazepine C₁₁H₁₅NO

N-[(3-methoxyphenyl)methyl]prop-2-en-1-amine C₁₁H₁₅NO

[1-(phenoxymethyl)cyclopropyl]methanamine C₁₁H₁₅NO

N,2-dimethyl-2-phenylpropanamide C₁₁H₁₅NO

N-phenyloxan-4-amine C₁₁H₁₅NO

(1-phenylpyrrolidin-3-yl)methanol C₁₁H₁₅NO