35320-23-1

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Chemistry

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Also known as: 35320-23-1, (r)-(-)-2-amino-1-propanol, (r)-2-aminopropan-1-ol, (2r)-2-aminopropan-1-ol, H-d-alaninol, (r)-alaninol

Molecular Formula

C₃H₉NO

Molecular Weight

75.11 g/mol

InChI Key

BKMMTJMQCTUHRP-GSVOUGTGSA-N

FDA UNII

770ZI70L3Q

1 2D Structure

35320-23-1

2 Identification

2.1 Computed Descriptors

2.1.1 IUPAC Name

(2R)-2-aminopropan-1-ol

2.1.2 InChI

InChI=1S/C3H9NO/c1-3(4)2-5/h3,5H,2,4H2,1H3/t3-/m1/s1

2.1.3 InChI Key

BKMMTJMQCTUHRP-GSVOUGTGSA-N

2.1.4 Canonical SMILES

CC(CO)N

2.1.5 Isomeric SMILES

C[C@H](CO)N

2.2 Other Identifiers

2.2.1 UNII

770ZI70L3Q

2.3 Synonyms

2.3.1 Depositor-Supplied Synonyms

1. 35320-23-1

2. (r)-(-)-2-amino-1-propanol

3. (r)-2-aminopropan-1-ol

4. (2r)-2-aminopropan-1-ol

5. H-d-alaninol

6. (r)-alaninol

7. 2-aminopropanol, (-)-

8. (r)-2-amino-1-propanol

9. 1-propanol, 2-amino-, (2r)-

10. (r)-2-aminopropanol

11. (-)-2-aminopropanol

12. 770zi70l3q

13. (2r)-2-amino-1-propanol

14. 2-amino-propan-1-ol

15. D-2-amino-propanol

16. R-2-amino-1-propanol

17. Unii-770zi70l3q

18. (d)-alaninol

19. 2(r)-aminopropanol

20. H-d-ala-ol

21. D-2-amino-1-propanol

22. 2-amino-1-propanol #

23. Spectrum2_000831

24. Spectrum3_001969

25. (2r)-2-amino Propanol

26. (r)-2-aminopropan-1ol

27. R-(-)-alaninol

28. (r)-2-amino-propan-1-ol

29. (r)-2-aminopropan -1-ol

30. Bspbio_003569

31. (r)-1-hydroxymethylethylamine

32. Spbio_000781

33. Kbio3_002920

34. Dtxsid30904764

35. (a+/-)-2-amino-propan-1-ol

36. (r)-(+)-2-amino-1-propanol

37. (r) -(-)-2-amino-1-propanol

38. Zinc2004611

39. Ccg-40291

40. Mfcd00064413

41. Akos006240049

42. Akos015840241

43. Cs-w011362

44. Ncgc00177987-01

45. (r)-(-)-2-amino-1-propanol, 98%

46. Ac-24153

47. ((r)-2-hydroxy-1-methylethyl)amine

48. A6201

49. Am20090557

50. A-4546

51. M03439

52. 320a231

53. A1-00441

54. Q27266526

55. Z940713320

56. 2a3

2.4 Create Date

2005-08-08

3 Chemical and Physical Properties

Molecular Formula	C₃H₉NO
Molecular Weight	75.11 g/mol
XLogP3	-1
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	1
Exact Mass	75.068413911 g/mol
Monoisotopic Mass	75.068413911 g/mol
Topological Polar Surface Area	46.2 Å²
Heavy Atom Count	5
Formal Charge	0
Complexity	22.9
Isotope Atom Count	0
Defined Atom Stereocenter Count	1
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently Bonded Unit Count	1