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Also known as: 34698-41-4, 2,3-dihydro-1h-inden-1-amine, 1-indanamine, 1-aminoindane, Indan-1-ylamine, 61949-83-5
Molecular Formula
C9H11N
Molecular Weight
133.19  g/mol
InChI Key
XJEVHMGJSYVQBQ-UHFFFAOYSA-N
FDA UNII
8UP8M3CGS8

CAS 34698-41-4
1 2D Structure

CAS 34698-41-4

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
2,3-dihydro-1H-inden-1-amine
2.1.2 InChI
InChI=1S/C9H11N/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4,9H,5-6,10H2
2.1.3 InChI Key
XJEVHMGJSYVQBQ-UHFFFAOYSA-N
2.1.4 Canonical SMILES
C1CC2=CC=CC=C2C1N
2.2 Other Identifiers
2.2.1 UNII
8UP8M3CGS8
2.3 Synonyms
2.3.1 Depositor-Supplied Synonyms

1. 34698-41-4

2. 2,3-dihydro-1h-inden-1-amine

3. 1-indanamine

4. 1-aminoindane

5. Indan-1-ylamine

6. 61949-83-5

7. Aminoindan

8. 1h-inden-1-amine, 2,3-dihydro-

9. Mfcd00003799

10. 1h-indenamine, 2,3-dihydro-

11. 2,3-dihydro-1h-inden-1-ylamine

12. 8up8m3cgs8

13. Indanylamine

14. Indan-1-amine

15. Indanamine

16. (+/-)-1-aminoindan

17. 1-amino-indane

18. 1-aminoindan;

19. Rac-1-aminoindane

20. 1-indanamine #

21. Nsc62540

22. Einecs 252-158-7

23. (rac)-1-aminoindan

24. Racemic 1-aminoindan

25. (-)-1-aminoindane

26. (?)-1-aminoindan

27. Racemic 1-aminoindane

28. ( R)-1-aminoindane

29. 1-aminoindan, 98%

30. 1h-inden-1-amine, 2,3-dihydro-, (+-)-

31. Unii-8up8m3cgs8

32. Schembl6600

33. Nciopen2_000245

34. (s)-1-aminoindane-[d3]

35. Chembl158574

36. Schembl12787610

37. (+/-)-1-aminoindane

38. (^+)-1-aminoindane, 99%

39. Dtxsid20902754

40. 2,3-dihydro-1h-inden-1-yl-amine

41. Albb-006191

42. Bcp21794

43. Str03738

44. Nsc 62540

45. Nsc-62540

46. Stk503761

47. 1-phenylaminocyclopentanecarboxylicacid

48. Akos001276620

49. Akos016050360

50. Ab00328

51. Ab04893

52. Ab04896

53. Ac-3212

54. Cs-w007551

55. Ncgc00184208-01

56. Bp-10472

57. Sy004953

58. Db-018098

59. A1309

60. Bb 0254610

61. Ft-0605032

62. Ft-0605238

63. Ft-0607349

64. Ft-0693415

65. En300-24105

66. A25664

67. (-)-1-aminoindan Pound>>1-aminoindan, (-)-

68. 1h-inden-1-amine, 2,3-dihydro-, (.+/-.)-

69. 2,3-dihydro-1h-inden-1-ylamine;1-aminohydrindene

70. 698a414

71. A833501

72. W-202423

73. Z208155164

2.4 Create Date
2005-03-26
3 Chemical and Physical Properties
Molecular Weight 133.19 g/mol
Molecular Formula C9H11N
XLogP31.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Exact Mass133.089149355 g/mol
Monoisotopic Mass133.089149355 g/mol
Topological Polar Surface Area26 Ų
Heavy Atom Count10
Formal Charge0
Complexity122
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1

BUILDING BLOCK

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