Close
4

Bora CDMO Bora CDMO

X

CAS 18978-78-4 manufacturers and suppliers on PharmaCompass

PharmaCompass
  • Chemistry
CAS 18978-78-4
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 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
Ask Us for Pharmaceutical Supplier and Partner
Ask Us, Find A Supplier / Partner
No Commissions, No Strings Attached, Get Connected for FREE

What are you looking for?

How can we help you?

The request can't be empty

Please read our Privacy Policy carefully

You must agree to the privacy policy

The name can't be empty
The company can't be empty.
The email can't be empty Please enter a valid email.
The mobile can't be empty
Post Enquiry
POST ENQUIRY