CAS 2835-68-9

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1 End Use APIs
7 Related Intermediates

Chemistry

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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

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 Formula	C₇H₈N₂O
Molecular Weight	136.15 g/mol
XLogP3	-0.4
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	1
Exact Mass	g/mol
Monoisotopic Mass	g/mol
Topological Polar Surface Area	69.1
Heavy Atom Count	10
Formal Charge	0
Complexity	128
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently Bonded Unit Count	1