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Technical details about (2-methyl-quinolin-8-yl)-amine, learn more about the structure, uses, toxicity, action, side effects and more

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2D Structure
Also known as: 18978-78-4, 2-methylquinolin-8-amine, 8-amino-2-methylquinoline, 2-methyl-8-aminoquinoline, 8-quinolinamine, 2-methyl-, 2-methyl-quinolin-8-ylamine
Molecular Formula
C10H10N2
Molecular Weight
158.20  g/mol
InChI Key
JHIAOWGCGNMQKA-UHFFFAOYSA-N
FDA UNII
B50L4NE5JU

1 2D Structure

2D Structure

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
2-methylquinolin-8-amine
2.1.2 InChI
InChI=1S/C10H10N2/c1-7-5-6-8-3-2-4-9(11)10(8)12-7/h2-6H,11H2,1H3
2.1.3 InChI Key
JHIAOWGCGNMQKA-UHFFFAOYSA-N
2.1.4 Canonical SMILES
CC1=NC2=C(C=CC=C2N)C=C1
2.2 Other Identifiers
2.2.1 UNII
B50L4NE5JU
2.3 Synonyms
2.3.1 Depositor-Supplied Synonyms

1. 18978-78-4

2. 2-methylquinolin-8-amine

3. 8-amino-2-methylquinoline

4. 2-methyl-8-aminoquinoline

5. 8-quinolinamine, 2-methyl-

6. 2-methyl-quinolin-8-ylamine

7. B50l4ne5ju

8. Nsc-7944

9. Mfcd00023998

10. 8-amino2-methylquinoline

11. Unii-b50l4ne5ju

12. 2-methyl-8-quinolinamine

13. Ec 606-190-7

14. 2-methylquinolin-8-ylamine

15. 2-methyl-8-quinolinamine #

16. Mls000718875

17. Quinaldine, 8-amino-

18. Schembl230460

19. Chembl1717263

20. (2-methyl-quinolin-8-yl)-amine

21. Dtxsid60172398

22. Nsc7944

23. 2-methyl-8-quinolineamine

24. Chebi:107285

25. Hms2722n08

26. Act10321

27. Albb-027739

28. Bcp21670

29. Nsc 7944

30. Stk344853

31. Zinc11535697

32. (2-methylquinolin-8-yl)amine

33. 2-methyl-8-quinolinamine, Aldrichcpr

34. Akos000111125

35. Ac-7837

36. Cs-w002143

37. Sb67541

38. Ncgc00245426-01

39. As-13472

40. Smr000291143

41. Sy020984

42. 4-phenyl-2-thiophenecarboxaldehyde96

43. A0416

44. Am20070095

45. Bb 0221198

46. Ft-0621494

47. En300-66741

48. Mls-0251461.0001

49. 10.14272/jhiaowgcgnmqka-uhfffaoysa-n.1

50. 978a784

51. A813357

52. Doi:10.14272/jhiaowgcgnmqka-uhfffaoysa-n.1

53. J-519364

54. Q27185507

55. F1716-0336

56. Z111808714

2.4 Create Date
2005-03-26
3 Chemical and Physical Properties
Molecular Weight 158.20 g/mol
Molecular Formula C10H10N2
XLogP32
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass158.084398327 g/mol
Monoisotopic Mass158.084398327 g/mol
Topological Polar Surface Area38.9 Ų
Heavy Atom Count12
Formal Charge0
Complexity158
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1