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Also known as: 19397-79-6, 2-bromo-n-(o-tolyl)propanamide, 2-bromo-n-(o-tolyl)propionamide, Mfcd08670216, Einecs 243-027-5, Schembl11731600
Molecular Formula
C10H12BrNO
Molecular Weight
242.11  g/mol
InChI Key
GUIZTZZUXVCLHZ-UHFFFAOYSA-N

19397-79-6
1 2D Structure

19397-79-6

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
2-bromo-N-(2-methylphenyl)propanamide
2.1.2 InChI
InChI=1S/C10H12BrNO/c1-7-5-3-4-6-9(7)12-10(13)8(2)11/h3-6,8H,1-2H3,(H,12,13)
2.1.3 InChI Key
GUIZTZZUXVCLHZ-UHFFFAOYSA-N
2.2 Synonyms
2.2.1 Depositor-Supplied Synonyms

1. 19397-79-6

2. 2-bromo-n-(o-tolyl)propanamide

3. 2-bromo-n-(o-tolyl)propionamide

4. Mfcd08670216

5. Einecs 243-027-5

6. Schembl11731600

7. Dtxsid50941095

8. Guiztzzuxvclhz-uhfffaoysa-n

9. Albb-007253

10. Sbb048699

11. Stk256729

12. Akos000100144

13. Akos016340800

14. Ls-02678

15. 2-bromo-n-(2-methylphenyl)propanimidic Acid

16. Cs-0434161

17. Ns00053824

18. St50401141

19. E84656

20. 2-bromo-n-(o-tolyl)propanamide (prilocaine Impurity)

2.3 Create Date
2005-08-08
3 Chemical and Physical Properties
Molecular Weight 242.11 g/mol
Molecular Formula C10H12BrNO
XLogP32.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Exact Mass Da
Monoisotopic Mass Da
Topological Polar Surface Area29.1
Heavy Atom Count13
Formal Charge0
Complexity184
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1

BUILDING BLOCK

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