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CAS 34698-41-4 manufacturers and suppliers on PharmaCompass

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4CH-014258
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

1 2D Structure

4CH-014258

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
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