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Polpharma European CDMO Partner & API Manufacturer since 1951 Polpharma European CDMO Partner & API Manufacturer since 1951

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Technical details about 4CH-015567, learn more about the structure, uses, toxicity, action, side effects and more

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2D Structure
1. Also known as: 6933-47-7, Methyl4-amino-2-methylbenzoate, 4-amino-2-methyl-benzoic acid methyl ester, 4-amino-2-methylbenzoic acid methyl ester, Benzoic acid, 4-amino-2-methyl-, methyl ester, Mfcd08458829
Molecular Formula
C9H11NO2
Molecular Weight
165.19  g/mol
InChI Key
NRTWXBXJSGGTTE-UHFFFAOYSA-N

1 2D Structure

2D Structure

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
methyl 4-amino-2-methylbenzoate
2.1.2 InChI
InChI=1S/C9H11NO2/c1-6-5-7(10)3-4-8(6)9(11)12-2/h3-5H,10H2,1-2H3
2.1.3 InChI Key
NRTWXBXJSGGTTE-UHFFFAOYSA-N
2.1.4 Canonical SMILES
CC1=C(C=CC(=C1)N)C(=O)OC
2.2 Synonyms
2.2.1 Depositor-Supplied Synonyms

1. 6933-47-7

2. Methyl4-amino-2-methylbenzoate

3. 4-amino-2-methyl-benzoic Acid Methyl Ester

4. 4-amino-2-methylbenzoic Acid Methyl Ester

5. Benzoic Acid, 4-amino-2-methyl-, Methyl Ester

6. Mfcd08458829

7. Methyl 4-amino-2-methyl-benzoate

8. Schembl132755

9. Dtxsid60470361

10. Methyl 4-azanyl-2-methyl-benzoate

11. Act05107

12. Bcp24548

13. Stl220828

14. Zinc15442543

15. Akos005258859

16. Am83064

17. Cs-w003522

18. Ds-1125

19. Sb76534

20. Ac-23049

21. Sy030415

22. Ts-02209

23. Db-032234

24. Ft-0630101

25. En300-68820

26. A26855

27. 933m477

28. A836438

29. J-522289

30. Z1100275569

31. 4-amino-2-methylbenzoic Acid Methyl Ester;methyl 4-amino-2-methylbenzoate

2.3 Create Date
2006-10-26
3 Chemical and Physical Properties
Molecular Weight 165.19 g/mol
Molecular Formula C9H11NO2
XLogP32.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass165.078978594 g/mol
Monoisotopic Mass165.078978594 g/mol
Topological Polar Surface Area52.3 Ų
Heavy Atom Count12
Formal Charge0
Complexity170
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1
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