Products 522607-01-8

Name: (4,4-Dimethyl-4,5-dihydro-thiazol-2-yl)-(2-methoxy-phenyl)-amine, 95%
Availability: InStock

CAS 522607-01-8 appears in our catalog under these names: (4,4-Dimethyl-4,5-dihydro-thiazol-2-yl)-(2-methoxy-phenyl)-amine, 95%, N-(2-Methoxyphenyl)-4,4-dimethyl-4,5-dihydro-1,3-thiazol-2-amine, 95%, N-(2-Methoxyphenyl)-4,4-dimethyl-4,5-dihydro-1,3-thiazol-2-amine. Offered by: Combi-blocks, AmBeed, Biosynth. Available pack sizes: 5g, 1g, 10g, 250mg, 100mg, 0,5g.

(4,4-Dimethyl-4,5-dihydro-thiazol-2-yl)-(2-methoxy-phenyl)-amine, 95%

Combi-blocks

size: 5g, 1g, 10g, 250mg
Variants: 5

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N-(2-Methoxyphenyl)-4,4-dimethyl-4,5-dihydro-1,3-thiazol-2-amine, 95%

AmBeed

size: 10g
Variants: 1

from 16065.07

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N-(2-Methoxyphenyl)-4,4-dimethyl-4,5-dihydro-1,3-thiazol-2-amine

Biosynth

size: 5g, 0,5g
Variants: 2

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N-(2-methoxyphenyl)-4,4-dimethyl-5H-1,3-thiazol-2-amine (CAS 522607-01-8) is a chemical compound with the molecular formula C12H16N2OS and a molecular weight of 236.34 g/mol. IUPAC name: N-(2-methoxyphenyl)-4,4-dimethyl-5H-1,3-thiazol-2-amine. InChIKey: CPOBBOSOPLSMTE-UHFFFAOYSA-N.

Identity
Molecular formula	C₁₂H₁₆N₂OS
Molecular weight	236.34 g/mol
IUPAC name	N-(2-methoxyphenyl)-4,4-dimethyl-5H-1,3-thiazol-2-amine
InChIKey	CPOBBOSOPLSMTE-UHFFFAOYSA-N
SMILES	CC1(CSC(=N1)NC2=CC=CC=C2OC)C

Computed by PubChem (NCBI)

Synonyms: N-(2-methoxyphenyl)-4,4-dimethyl-4,5-dihydro-1,3-thiazol-2-amine, (4,4-Dimethyl-4,5-dihydro-thiazol-2-yl)-(2-methoxy-phenyl)-amine, N-(2-methoxyphenyl)-4,4-dimethyl-5H-1,3-thiazol-2-amine, Enamine_003374, (4,4-dimethyl(1,3-thiazolin-2-yl))(2-methoxyphenyl)amine

Products 522607-01-8

(4,4-Dimethyl-4,5-dihydro-thiazol-2-yl)-(2-methoxy-phenyl)-amine, 95%

N-(2-Methoxyphenyl)-4,4-dimethyl-4,5-dihydro-1,3-thiazol-2-amine, 95%

N-(2-Methoxyphenyl)-4,4-dimethyl-4,5-dihydro-1,3-thiazol-2-amine

Isomers (same molecular formula)