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Also known as: 2835-68-9, P-aminobenzamide, Benzamide, 4-amino-, 4-amino-benzamide, P-carbamoylaniline, Benzamide, p-amino-
Molecular Formula
C7H8N2O
Molecular Weight
136.15  g/mol
InChI Key
QIKYZXDTTPVVAC-UHFFFAOYSA-N
FDA UNII
77722I6PAC

CAS 2835-68-9
1 2D Structure

CAS 2835-68-9

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
4-aminobenzamide
2.1.2 InChI
InChI=1S/C7H8N2O/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,8H2,(H2,9,10)
2.1.3 InChI Key
QIKYZXDTTPVVAC-UHFFFAOYSA-N
2.1.4 Canonical SMILES
C1=CC(=CC=C1C(=O)N)N
2.2 Other Identifiers
2.2.1 UNII
77722I6PAC
2.3 Synonyms
2.3.1 MeSH Synonyms

1. Para-aminobenzamide

2.3.2 Depositor-Supplied Synonyms

1. 2835-68-9

2. P-aminobenzamide

3. Benzamide, 4-amino-

4. 4-amino-benzamide

5. P-carbamoylaniline

6. Benzamide, P-amino-

7. 4-carbamoylaniline

8. P-aminobenzoic Acid Amide

9. 4-amino Benzamide

10. Mfcd00007999

11. 4-carboxamidoaniline

12. P-aminobenzenecarboxamide

13. 4-aminobenzenecarboxamide

14. (4-aminophenyl)carboxamide

15. Chembl332444

16. (4-(aminocarbonyl)phenyl)amine

17. 77722i6pac

18. Nsc-36963

19. Nsc-233920

20. Ccris 6792

21. Einecs 220-612-3

22. Nsc 36963

23. Nsc 233920

24. Unii-77722i6pac

25. Aminobenzamide-4

26. P-aminobenzylamide

27. 4-amino-bezamide

28. P-amino Benzamide

29. Para Amino Benzamide

30. 4-oxobedfordiaicacid

31. 4-aminobenzoyl Amide

32. 4-aminobenzamide, 98%

33. Ec 220-612-3

34. Dsstox_cid_18814

35. Dsstox_rid_79401

36. P-aminocarbonylaniline

37. Dsstox_gsid_38814

38. Oprea1_069284

39. Schembl56532

40. 4-(aminocarbonyl)aniline

41. Dtxsid7038814

42. Chebi:182421

43. Zinc157169

44. Nsc36963

45. Tox21_301656

46. Bbl011581

47. Bdbm50106190

48. Nsc233920

49. Stk291024

50. Akos000119620

51. Ac-4411

52. Am84879

53. Cs-w017757

54. Ncgc00255641-01

55. As-14565

56. Bp-20138

57. Sy004554

58. Cas-2835-68-9

59. Db-004076

60. A0631

61. Ft-0617551

62. W-107053

63. Q27266557

64. F2190-0450

65. Z1262254357

2.4 Create Date
2005-03-26
3 Chemical and Physical Properties
Molecular Weight 136.15 g/mol
Molecular Formula C7H8N2O
XLogP3-0.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass g/mol
Monoisotopic Mass g/mol
Topological Polar Surface Area69.1
Heavy Atom Count10
Formal Charge0
Complexity128
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1

BUILDING BLOCK

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