Products 191109-51-0

Name: (2S)-2-Amino-2-(4-chlorophenyl)ethan-1-ol, 95%
Availability: InStock

CAS 191109-51-0 appears in our catalog under these names: (2S)-2-Amino-2-(4-chlorophenyl)ethan-1-ol, 95%, (S)-2-Amino-2-(4-chlorophenyl)ethanol 98%, (S)-2-Amino-2-(4-chlorophenyl)ethanol, 98%, 98%, (S)-2-Amino-2-(4-chlorophenyl)ethanol, 98%. Offered by: Combi-blocks, Ambeed, Chemat, Fluorochem. Available pack sizes: 250mg, 1g, 100mg, 5g, 10g.

(2S)-2-Amino-2-(4-chlorophenyl)ethan-1-ol, 95%

Combi-blocks

size: 250mg, 1g
Variants: 2

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(S)-2-Amino-2-(4-chlorophenyl)ethanol 98%

Ambeed

size: 100mg, 250mg, 1g, 5g
Variants: 4

from 131.19

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(S)-2-Amino-2-(4-chlorophenyl)ethanol, 98%, 98%

Chemat

size: 100mg, 250mg, 1g, 5g
Variants: 5

from 102.80

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(S)-2-Amino-2-(4-chlorophenyl)ethanol, 98%

Fluorochem

size: 100mg, 250mg, 1g, 5g
Variants: 4

from 122.89

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(2S)-2-amino-2-(4-chlorophenyl)ethanol (CAS 191109-51-0) is a chemical compound with the molecular formula C8H10ClNO and a molecular weight of 171.62 g/mol. IUPAC name: (2S)-2-amino-2-(4-chlorophenyl)ethanol. InChIKey: AJASJZNNGLIKBY-MRVPVSSYSA-N.

Identity
Molecular formula	C₈H₁₀ClNO
Molecular weight	171.62 g/mol
IUPAC name	(2S)-2-amino-2-(4-chlorophenyl)ethanol
InChIKey	AJASJZNNGLIKBY-MRVPVSSYSA-N
SMILES	C1=CC(=CC=C1[C@@H](CO)N)Cl

Computed by PubChem (NCBI)

Synonyms: (S)-2-Amino-2-(4-chlorophenyl)ethanol, (S)-2-Amino-2-(4-chlorophenyl)ethan-1-ol, Benzeneethanol, beta-amino-4-chloro-, (betaS)-, (S)-b-Amino-4-chloro-benzeneethanol, AJASJZNNGLIKBY-MRVPVSSYSA-N, (s)-2-amino-2-(4-chloro-phenyl)-ethanol, Benzeneethanol, |A-amino-4-chloro-, (|AS)-

Products 191109-51-0

(2S)-2-Amino-2-(4-chlorophenyl)ethan-1-ol, 95%

(S)-2-Amino-2-(4-chlorophenyl)ethanol 98%

(S)-2-Amino-2-(4-chlorophenyl)ethanol, 98%, 98%

(S)-2-Amino-2-(4-chlorophenyl)ethanol, 98%

Related forms of this compound

Isomers (same molecular formula)