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2D Structure
Also known as: 2749-11-3, (s)-2-aminopropan-1-ol, 1-propanol, 2-amino-, (2s)-, 2-aminopropanol, (+)-, S-(+)-alaninol, V403gh89l1
Molecular Formula
C3H9NO
Molecular Weight
75.11  g/mol
InChI Key
BKMMTJMQCTUHRP-VKHMYHEASA-N
FDA UNII
V403GH89L1

1 2D Structure

2D Structure

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
(2S)-2-aminopropan-1-ol
2.1.2 InChI
InChI=1S/C3H9NO/c1-3(4)2-5/h3,5H,2,4H2,1H3/t3-/m0/s1
2.1.3 InChI Key
BKMMTJMQCTUHRP-VKHMYHEASA-N
2.2 Other Identifiers
2.2.1 UNII
V403GH89L1
2.3 Synonyms
2.3.1 Depositor-Supplied Synonyms

1. 2749-11-3

2. (s)-2-aminopropan-1-ol

3. 1-propanol, 2-amino-, (2s)-

4. 2-aminopropanol, (+)-

5. S-(+)-alaninol

6. V403gh89l1

7. L-2-aminopropanol

8. Unii-v403gh89l1

9. L-2-amino-1-propanol

10. Chebi:78502

11. Einecs 220-388-7

12. ((s)-1-(hydroxymethyl)ethyl)amine

13. Refchem:151792

14. 220-388-7

15. (s)-(+)-2-amino-1-propanol

16. (2s)-2-aminopropan-1-ol

17. Mfcd00064412

18. Alaninol

19. L-ala-ol

20. (s)-2-amino-1-propanol

21. (+)-2-aminopropan-1-ol

22. (2s)-2-amino-1-propanol

23. S-(+)-2-amino-1-propanol

24. (s)-alaninol

25. (s)-2-amino-propan-1-ol

26. (2s)-(+)-2-aminopropan-1-ol

27. M03438

28. L-2-aminopropan-1-ol

29. (+)-2-aminopropanol

30. (s)-2-aminopropane-1-ol

31. Ala-ol

32. 2a1

33. (s)-2-aminopropanol

34. (s)-2-amino Propanol

35. (s)-2-amino-propanol

36. (s)-2-aminopropan-1ol

37. (5)-2-aminopropan-1-ol

38. Schembl72189

39. 2-(s)-amino-propan-1-ol

40. (25)-2-amino-1-propanol

41. (s)-1-hydroxymethylethylamine

42. Schembl752373

43. Orb1986914

44. Chembl1229871

45. Schembl16500073

46. Schembl30417235

47. (s)-(+) 2-amino-1-propanol

48. (s)-(+)-2 Amino-1-propanol

49. (s)-(+)-2-aminopropan-1-ol

50. (s)-(-)-2-amino-1-propanol

51. Dtxsid901347737

52. (s)-(+)-2-amino-propan-1-ol

53. Cs-b1303

54. Hy-y0837

55. Mfcd02179700

56. Akos000302243

57. Ac-1565

58. Ebc-249063

59. Fa47601

60. (s)-(+)-2-amino-1-propanol, 98%

61. Ac-24154

62. As-12033

63. A1085

64. En300-86282

65. A-4550

66. Q27147838

67. F0001-2971

2.4 Create Date
2005-07-19
3 Chemical and Physical Properties
Molecular Weight 75.11 g/mol
Molecular Formula C3H9NO
XLogP3-1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass Da
Monoisotopic Mass Da
Topological Polar Surface Area46.3
Heavy Atom Count5
Formal Charge0
Complexity22.9
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1