N-(4-aminophenyl)-2-(2-chlorophenoxy)propanamide



Compound number:
MolPort-004-309-544
CAS number: 954261-60-0
IUPAC:
N-(4-aminophenyl)-2-(2-chlorophenoxy)propanamide
IUPAC traditional:
N-(4-aminophenyl)-2-(2-chlorophenoxy)propanamide
SMILES:
CC(Oc1ccccc1Cl)C(=O)Nc1ccc(N)cc1
InChI key:
MJQZLXXNBPCMCV-UHFFFAOYSA-N
Molecular formula:
C15H15ClN2O2
Molecular weight: 290.75
Solubility: not available

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Catalog: Screening compound Ships out: 9 business days Purity: >90%
Last updated: this week In warehouse: 112.00 mg
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1 mg May 28, 2021 30.22 USD
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2 mg May 28, 2021 31.93 USD
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3 micromol May 28, 2021 30.00 USD
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Catalog: Screening compound Ships out: 7 business days Purity: 90.00
Last updated: last week In warehouse: 100.00 mg Salt: FREE
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1 mg May 26, 2021 20.00 USD
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5 mg May 26, 2021 24.00 USD
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Catalog: Screening compound Ships out: 6 business days Purity: 90+% BY 1H NMR
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10 mg May 25, 2021 30.00 USD
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Catalog: Building blocks Ships out: 10 business days Purity: n/a
Last updated: > 3 months ago In warehouse: 10.00 g
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1 g May 31, 2021 177.00 USD
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5 g May 31, 2021 365.00 USD
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10 g May 31, 2021 507.00 USD
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More Information

Compound Identifiers
Compound number: MolPort-004-309-544
CAS number: 954261-60-0

Names, Synonyms and 3rd Party Identifiers
Name: ZINC000019736536
ZINC000019736537
N-(4-Amino-phenyl)-2-(2-chloro-phenoxy)-propionamide
N-(4-aminophenyl)-2-(2-chlorophenoxy)propanamide
MFCD09739863

InChI
InChI: 1S/C15H15ClN2O2/c1-10(20-14-5-3-2-4-13(14)16)15(19)18-12-8-6-11(17)7-9-12/h2-10H,17H2,1H3,(H,18,19)
InChI key: MJQZLXXNBPCMCV-UHFFFAOYSA-N

Calculated Properties
Molecular formula: C15H15ClN2O2
Molecular weight: 290.75

Scaffolds

Other

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