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Technical details about CAS 570-24-1, learn more about the structure, uses, toxicity, action, side effects and more

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2D Structure
Also known as: 570-24-1, 6-nitro-o-toluidine, 2-amino-3-nitrotoluene, Benzenamine, 2-methyl-6-nitro-, 6-methyl-2-nitroaniline, 2-methyl-6-nitrobenzenamine
Molecular Formula
C7H8N2O2
Molecular Weight
152.15  g/mol
InChI Key
FCMRHMPITHLLLA-UHFFFAOYSA-N
FDA UNII
OUP165YKBC

1 2D Structure

2D Structure

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
2-methyl-6-nitroaniline
2.1.2 InChI
InChI=1S/C7H8N2O2/c1-5-3-2-4-6(7(5)8)9(10)11/h2-4H,8H2,1H3
2.1.3 InChI Key
FCMRHMPITHLLLA-UHFFFAOYSA-N
2.1.4 Canonical SMILES
CC1=C(C(=CC=C1)[N+](=O)[O-])N
2.2 Other Identifiers
2.2.1 UNII
OUP165YKBC
2.3 Synonyms
2.3.1 Depositor-Supplied Synonyms

1. 570-24-1

2. 6-nitro-o-toluidine

3. 2-amino-3-nitrotoluene

4. Benzenamine, 2-methyl-6-nitro-

5. 6-methyl-2-nitroaniline

6. 2-methyl-6-nitrobenzenamine

7. 1-amino-2-methyl-6-nitrobenzene

8. 3-nitro-2-aminotoluene

9. 2-nitro-6-methylaniline

10. Ar-methyl-ar-nitrobenzenamine

11. O-toluidine, 6-nitro-

12. Oup165ykbc

13. Nsc-286

14. Nsc-52218

15. 60999-18-0

16. Nsc 286

17. Einecs 209-329-6

18. Unii-oup165ykbc

19. 2-methyl-6-nitro-aniline

20. 2-methyl-6-nitro-benzenamine

21. Nsc286

22. 2-amino-1-methyl-3-nitrobenzene

23. Benzenamine, Ar-methyl-ar-nitro-

24. 6-nitro-o-toluidin

25. Mfcd00007744

26. Imexine Fp

27. 2-methyl-6-nitro-phenylamine

28. Schembl114004

29. (2-methyl-6-nitrophenyl)amine

30. Dtxsid7025631

31. 2-methyl-6-nitroaniline, 99%

32. Fcmrhmpithllla-uhfffaoysa-

33. 2-methyl-6-nitro Aniline

34. (2-methyl-6-nitro-phenyl)-amine

35. Methyl-6-nitroaniline, 2-

36. Nsc52218

37. Zinc3860618

38. 6-nitro-o-toluidine [inci]

39. Bbl025834

40. Geo-01883

41. Stl294817

42. Akos000118866

43. Ac-7103

44. Cs-w007456

45. Ps-3418

46. 1-nitro-2-amino-3-methylbenzene

47. Db-030870

48. Am20060178

49. Ft-0612994

50. N0467

51. 70m241

52. 2-methyl-6-nitroaniline 2-amino-3-nitrotoluene

53. Ae-641/00134021

54. W-105490

55. Q27285848

56. F1196-0221

57. Z1245633910

2.4 Create Date
2005-03-26
3 Chemical and Physical Properties
Molecular Weight 152.15 g/mol
Molecular Formula C7H8N2O2
XLogP32
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count0
Exact Mass152.058577502 g/mol
Monoisotopic Mass152.058577502 g/mol
Topological Polar Surface Area71.8 Ų
Heavy Atom Count11
Formal Charge0
Complexity155
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1