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2D Structure
Also known as: 3473-63-0, Formamidine acetate salt, Methanimidamide, monoacetate, Formamidinium acetate, Formimidamide acetate, Acetic acid;methanimidamide
Molecular Formula
C3H8N2O2
Molecular Weight
104.11  g/mol
InChI Key
XPOLVIIHTDKJRY-UHFFFAOYSA-N

1 2D Structure

2D Structure

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
acetic acid;methanimidamide
2.1.2 InChI
InChI=1S/C2H4O2.CH4N2/c1-2(3)4;2-1-3/h1H3,(H,3,4);1H,(H3,2,3)
2.1.3 InChI Key
XPOLVIIHTDKJRY-UHFFFAOYSA-N
2.1.4 Canonical SMILES
CC(=O)O.C(=N)N
2.2 Synonyms
2.2.1 MeSH Synonyms

1. Formamidine

2. Formamidine Hydrochloride

3. Formamidinium

4. Methanimidamide

2.2.2 Depositor-Supplied Synonyms

1. 3473-63-0

2. Formamidine Acetate Salt

3. Methanimidamide, Monoacetate

4. Formamidinium Acetate

5. Formimidamide Acetate

6. Acetic Acid;methanimidamide

7. Acetic Acid; Methanimidamide

8. Formamidine, Monoacetate

9. Methanimidamide Monoacetate

10. Mfcd00012866

11. 40730-94-7

12. Formamidine Acetic Acid Salt

13. Formamidineacetate

14. Formamidine Monoacetate

15. Imidoformamide Acetate

16. Formamidine Hoac

17. Foramidine Acetate

18. Formamidin Acetate

19. Formamidine Aceate

20. Methanimidamide, Acetate (1:1)

21. Formamidine-acetate

22. Formarnidine Acetate

23. Einecs 222-442-5

24. Nsc 96608

25. Methanimidamide Acetate

26. Formamidine Acetic Acid

27. Aminomethaniminium Acetate

28. Methanimidamide Acetic Acid

29. Acetic Acid Methanimidamide

30. Unii-vx3j2em4n7

31. Ec 222-442-5

32. Vx3j2em4n7

33. Schembl41121

34. Aminomethylideneazanium;acetate

35. Formamidine Acetate Salt, 99%

36. Amy21906

37. Bcp27330

38. Nsc96608

39. Str02237

40. Nsc-96608

41. Akos000121168

42. Cs-w019776

43. Sb75406

44. Ac-19080

45. Sy001386

46. Methanimidamideacetate;formamidinium Acetate

47. F0154

48. Ft-0626526

49. Ft-0668801

50. Ft-0693414

51. A25392

52. C90337

53. F-7170

54. Formamidine Acetate Salt, Purum, >=98.0% (nt)

55. F2191-0183

56. Formamidine Acetate Salt;formamidine, Monoacetate;methanimidamide, Acetate

57. 2-(3-oxoisobenzofuran-1(3h)-ylidene)-2-phenyl-d5-acetic Acid (e/z Mixture)

2.3 Create Date
2005-03-26
3 Chemical and Physical Properties
Molecular Weight 104.11 g/mol
Molecular Formula C3H8N2O2
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count0
Exact Mass104.058577502 g/mol
Monoisotopic Mass104.058577502 g/mol
Topological Polar Surface Area87.2 Ų
Heavy Atom Count7
Formal Charge0
Complexity41.3
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count2