(2-methyl-quinolin-8-yl)-amine

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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

CAS 18978-78-4

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 Formula	C₁₀H₁₀N₂
Molecular Weight	158.20 g/mol
XLogP3	2
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	0
Exact Mass	158.084398327 g/mol
Monoisotopic Mass	158.084398327 g/mol
Topological Polar Surface Area	38.9 Å²
Heavy Atom Count	12
Formal Charge	0
Complexity	158
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently Bonded Unit Count	1

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