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2D Structure
Also known as: 61-54-1, 2-(1h-indol-3-yl)ethanamine, 3-(2-aminoethyl)indole, 1h-indole-3-ethanamine, 2-(3-indolyl)ethylamine, Indol-3-ethylamine
Molecular Formula
C10H12N2
Molecular Weight
160.22  g/mol
InChI Key
APJYDQYYACXCRM-UHFFFAOYSA-N
FDA UNII
422ZU9N5TV

tryptamine is a natural product found in Mus musculus, Prosopis glandulosa, and other organisms with data available.
1 2D Structure

2D Structure

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
2-(1H-indol-3-yl)ethanamine
2.1.2 InChI
InChI=1S/C10H12N2/c11-6-5-8-7-12-10-4-2-1-3-9(8)10/h1-4,7,12H,5-6,11H2
2.1.3 InChI Key
APJYDQYYACXCRM-UHFFFAOYSA-N
2.1.4 Canonical SMILES
C1=CC=C2C(=C1)C(=CN2)CCN
2.2 Other Identifiers
2.2.1 UNII
422ZU9N5TV
2.3 Synonyms
2.3.1 MeSH Synonyms

1. 3-(2-aminoethyl)indole

2. Tryptamine Monohydrochloride

3. Tryptamine Sulfate

2.3.2 Depositor-Supplied Synonyms

1. 61-54-1

2. 2-(1h-indol-3-yl)ethanamine

3. 3-(2-aminoethyl)indole

4. 1h-indole-3-ethanamine

5. 2-(3-indolyl)ethylamine

6. Indol-3-ethylamine

7. Tryptamin

8. Indole, 3-(2-aminoethyl)-

9. 2-(indol-3-yl)ethylamine

10. 2-(1h-indol-3-yl)ethan-1-amine

11. 2-(1h-indol-3-yl)ethylamine

12. 3-indoleethylamine

13. 2-indol-3-ylethylamine

14. 2-(1h-indol-3-yl)-ethylamine

15. 3-indoleethanamine

16. (amino-2 Ethyl)-3 Indole

17. Mfcd00005661

18. (amino-2 Ethyl)-3 Indole [french]

19. Brn 0125513

20. Chembl6640

21. .beta.-(3-indolyl)ethylamine

22. 3-(2-aminoethyl)-1h-indole

23. 422zu9n5tv

24. Chebi:16765

25. Tryptamine, Free Base

26. 3-[2-aminoethyl]indole

27. Nsc-165212

28. Einecs 200-510-5

29. Beta-(3-indolyl)ethylamine

30. Triptamine

31. Unii-422zu9n5tv

32. Ccris 8959

33. Sr-01000075589

34. 3-indolylethylamine

35. Tsh

36. Tryptamine, 98%

37. (3-indolyl)ethylamine

38. Spectrum_000033

39. Tryptamine [mi]

40. Spectrum2_000873

41. Spectrum3_001890

42. Spectrum4_000850

43. Spectrum5_001296

44. 2-indol-3-yl-ethylamine

45. 2-indol-3-yl-aethylamin

46. 3-(2-amino)ethyl Indole

47. Bmse000207

48. Ec 200-510-5

49. Lopac-246557

50. 3-(beta-aminoethyl)-indole

51. Lopac0_000061

52. Oprea1_870097

53. Schembl26725

54. Bspbio_003400

55. Gtpl125

56. Kbiogr_001459

57. Kbioss_000393

58. 5-22-10-00045 (beilstein Handbook Reference)

59. Mls000515794

60. Divk1c_000862

61. Spectrum1503922

62. Spbio_000945

63. Tryptamine, Analytical Standard

64. Dtxsid2075340

65. Schembl13006684

66. 2-(1h-indol-3-yl) Ethylamine

67. Hms502l04

68. Kbio1_000862

69. Kbio2_000393

70. Kbio2_002961

71. Kbio2_005529

72. Kbio3_002903

73. Ninds_000862

74. 2-(1h-indol-3-yl)-ethyl-amine

75. Hms1922k18

76. Hms2267b18

77. Hms3885e17

78. Zinc120144

79. 2-(1h-indol-3-yl)ethanamine #

80. Act09907

81. Albb-017957

82. Bcp21605

83. Cs-d1750

84. Hy-b2132

85. Bbl015353

86. Bdbm50024210

87. Ccg-40088

88. S3627

89. Stk262895

90. Akos000119468

91. Db08653

92. Fs-3317

93. Sdccgmls-0066798.p001

94. Sdccgsbi-0050049.p003

95. Idi1_000862

96. Ncgc00014994-01

97. Ncgc00014994-02

98. Ncgc00014994-03

99. Ncgc00014994-04

100. Ncgc00014994-05

101. Ncgc00014994-06

102. Ncgc00014994-07

103. Ncgc00014994-11

104. Ncgc00095081-01

105. Ncgc00095081-02

106. Ncgc00095081-03

107. Ncgc00095081-04

108. Ncgc00095081-05

109. Am807158

110. Bp-12561

111. Smr000112268

112. Sy001383

113. Db-005731

114. Tryptamine, Vetec(tm) Reagent Grade, 98%

115. Ft-0613523

116. T0890

117. (amino-2 Ethyl)-3 Indole;3-indoleethylamine

118. C00398

119. T-8095

120. T-8100

121. 005t661

122. Ae-848/30735051

123. L000946

124. Q409439

125. Sr-01000075589-5

126. Brd-k44218819-001-05-1

127. F2169-0960

128. 5e7b376b-5933-446c-9d88-661b5f480122

2.4 Create Date
2004-09-16
3 Chemical and Physical Properties
Molecular Weight 160.22 g/mol
Molecular Formula C10H12N2
XLogP31.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Exact Mass160.100048391 g/mol
Monoisotopic Mass160.100048391 g/mol
Topological Polar Surface Area41.8 Ų
Heavy Atom Count12
Formal Charge0
Complexity147
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1