1-(2-Chlorophenyl)-N-((3,5-dimethylisoxazol-4-yl)methyl)ethan-1-amine, 95%

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1-(2-Chlorophenyl)-N-((3,5-dimethylisoxazol-4-yl)methyl)ethan-1-amine, 95% (CAS 1042809-64-2) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: on request. Oferty producentów: Chemat Brand.

• 2D
• 3D

1-(2-chlorophenyl)-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]ethanamine (CAS 1042809-64-2) to związek chemiczny o wzorze sumarycznym C14H17ClN2O i masie molowej 264.75 g/mol. Nazwa systematyczna IUPAC: 1-(2-chlorophenyl)-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]ethanamine. InChIKey: KTUUPQFQHNPAIJ-UHFFFAOYSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C14H17ClN2O
Masa molowa	264.75 g/mol
Nazwa IUPAC	1-(2-chlorophenyl)-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]ethanamine
InChIKey	KTUUPQFQHNPAIJ-UHFFFAOYSA-N
SMILES	CC1=C(C(=NO1)C)CNC(C)C2=CC=CC=C2Cl

Dane obliczone przez PubChem (NCBI)

Synonimy: 1-(2-Chlorophenyl)-N-((3,5-dimethylisoxazol-4-yl)methyl)ethan-1-amine

Izomery (ten sam wzór sumaryczny)

N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-4-chlorobenzamide C₁₄H₁₇ClN₂O

4-[(7-chloroquinolin-4-yl)amino]pentan-1-ol C₁₄H₁₇ClN₂O

2-N-(2-phenoxyethyl)benzene-1,2-diamine;hydrochloride C₁₄H₁₇ClN₂O

9a-(4-chlorophenyl)-2,3,4,5,8,9-hexahydro-1H-pyrrolo[1,2-a][1,3]diazepin-7-one C₁₄H₁₇ClN₂O

2-[1-(4-chlorophenyl)ethyl-methylamino]-N-prop-2-ynylacetamide C₁₄H₁₇ClN₂O

3-[(1S)-1-aminoethyl]-8-chloro-2-propan-2-ylisoquinolin-1-one C₁₄H₁₇ClN₂O

2-chloro-N-(1,3,3-trimethyl-2-methylideneindol-5-yl)acetamide C₁₄H₁₇ClN₂O

4-[(7-chloroquinolin-4-yl)amino]-1,1,2,2-tetradeuteriopentan-1-ol C₁₄H₁₇ClN₂O

1-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)propan-2-one;hydrochloride C₁₄H₁₇ClN₂O

1-(4-chlorophenyl)-N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]ethanamine C₁₄H₁₇ClN₂O

2-chloro-N-(2-cyanoethyl)-N-(3,5-dimethylphenyl)propanamide C₁₄H₁₇ClN₂O

N-(2-aminoethyl)-2-naphthalen-1-ylacetamide;hydrochloride C₁₄H₁₇ClN₂O