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2D Structure
Also known as: 770-05-8, Dl-octopamine hydrochloride, Octopamine hcl, 4-(2-amino-1-hydroxyethyl)phenol hydrochloride, Epirenor, (+/-)-octopamine hydrochloride
Molecular Formula
C8H12ClNO2
Molecular Weight
189.64  g/mol
InChI Key
PUMZXCBVHLCWQG-UHFFFAOYSA-N
FDA UNII
37YAS5L9HQ

1 2D Structure

2D Structure

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
4-(2-amino-1-hydroxyethyl)phenol;hydrochloride
2.1.2 InChI
InChI=1S/C8H11NO2.ClH/c9-5-8(11)6-1-3-7(10)4-2-6;/h1-4,8,10-11H,5,9H2;1H
2.1.3 InChI Key
PUMZXCBVHLCWQG-UHFFFAOYSA-N
2.1.4 Canonical SMILES
C1=CC(=CC=C1C(CN)O)O.Cl
2.2 Other Identifiers
2.2.1 UNII
37YAS5L9HQ
2.3 Synonyms
2.3.1 Depositor-Supplied Synonyms

1. 770-05-8

2. Dl-octopamine Hydrochloride

3. Octopamine Hcl

4. 4-(2-amino-1-hydroxyethyl)phenol Hydrochloride

5. Epirenor

6. (+/-)-octopamine Hydrochloride

7. (+,-)-octopamine Hcl

8. Norfen

9. Octopamine Dl-form Hydrochloride

10. Octopamine (hydrochloride)

11. Mfcd00012881

12. 37yas5l9hq

13. Mls000028414

14. (+,-)-octopamine Hydrochloride

15. 4-(2-amino-1-hydroxyethyl)phenol;hydrochloride

16. 2-amino-1-(4-hydroxyphenyl)ethanol Hydrochloride

17. Norden

18. Nsc-108685

19. Smr000058358

20. Octopamine Hydrochloride (jan)

21. Octopamine Hydrochloride [jan]

22. Octopamine Dl-form Hcl

23. Sr-01000075281

24. Unii-37yas5l9hq

25. D,l-octopamine Hydrochloride

26. 1-(4-hydroxyphenyl)-2-aminoethanol Hydrochloride

27. Octopamine-d3 Hcl

28. Einecs 212-216-4

29. Dl-octopamine, Hcl

30. (+,-)-octopamine

31. Nsc 108685

32. (+/-)-p-octopamine

33. Dl-epirenor Hydrochloride

34. Opera_id_1905

35. Cas-770-05-8

36. Rac Octopamine Hydrochloride

37. Dsstox_cid_13803

38. Dsstox_rid_79096

39. (y)-octopamine Hydrochloride

40. Dsstox_gsid_33803

41. (?)-octopamine Hydrochloride

42. Mls002222303

43. Spectrum1500639

44. Schembl1168914

45. Chembl1367565

46. Dtxsid8033803

47. Hy-b0528a

48. (.+-.)-octopamine Hydrochloride

49. Dl-alpha-(aminomethyl)-p-hydroxybenzylic Alcohol Hydrochloride

50. Hms1570n20

51. Hms1921m17

52. Pharmakon1600-01500639

53. Tox21_200870

54. Tox21_500932

55. Ccg-39784

56. Nsc108685

57. Nsc757399

58. S3188

59. Akos015890655

60. Lp00932

61. 4-(2-amino-1-hydroxyethyl)phenol Hcl

62. Ncgc00015760-04

63. Ncgc00091918-01

64. Ncgc00091918-02

65. Ncgc00094241-01

66. Ncgc00094241-02

67. Ncgc00094241-03

68. Ncgc00094241-04

69. Ncgc00094241-05

70. Ncgc00258424-01

71. Ncgc00261617-01

72. Octopamine Hydrochloride [who-dd]

73. As-14837

74. Sy039785

75. (+/-)-p-octopamaine Hydrochloride

76. Benzenemethanol, Hydrochloride, (.+-.)-

77. Eu-0100932

78. Ft-0654288

79. Ft-0673211

80. Octopamine Dl-form Hydrochloride [mi]

81. Sw197213-3

82. D00178

83. O 0250

84. (+/-)-octopamine Hydrochloride, >=95%, Solid

85. ( Inverted Question Mark)-octopamine Hydrochloride

86. 770o058

87. (+/-)-octopamine Hydrochloride, Analytical Standard

88. Q-201500

89. Sr-01000075281-1

90. Sr-01000075281-5

91. Sr-01000075281-6

92. Sr-01000075281-7

93. Q27256709

94. ( Inverted Exclamation Marka)-p-octopamine Hydrochlorid

95. 4-(2-amino-1-hydroxyethyl)phenol Hydrochloride (1:1)

96. Dl-2-amino-1-(4-hydroxyphenyl)ethanol Hydrochloride

97. (+/-)-1-(4-hydroxyphenyl)-2-amino Ethanol Hydrochloride

98. Alpha-(aminomethyl)-4-hydroxybenzenemethanol Hydrochloride (1:1)

99. Benzenemethanol, .alpha.-(aminomethyl)-4-hydroxy-, Hydrochloride

100. ( Inverted Question Mark)-alpha-(aminomethyl)-4-hydroxybenzyl Alcohol Hydrochloride

101. Benzenemethanol, .alpha.-(aminomethyl)-4-hydroxy-, Hydrochloride (1:1)

102. Benzenemethanol, .alpha.-(aminomethyl)-4-hydroxy-, Hydrochloride, (+/-)-

103. Benzyl Alcohol, .alpha.-(aminomethyl)-p-hydroxy-, Hydrochloride, (+/-)-

2.4 Create Date
2005-08-08
3 Chemical and Physical Properties
Molecular Weight 189.64 g/mol
Molecular Formula C8H12ClNO2
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass189.0556563 g/mol
Monoisotopic Mass189.0556563 g/mol
Topological Polar Surface Area66.5 Ų
Heavy Atom Count12
Formal Charge0
Complexity111
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count2