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Home > Encyclopedia > 2-AMINO-N-ETHYL-3-(1 H-INDOL-3-YL)-PROPIONAMIDE

2-AMINO-N-ETHYL-3-(1 H-INDOL-3-YL)-PROPIONAMIDE

2-AMINO-N-ETHYL-3-(1 H-INDOL-3-YL)-PROPIONAMIDE structure

2-AMINO-N-ETHYL-3-(1 H-INDOL-3-YL)-PROPIONAMIDE 

structure
  • CAS No:

    1214832-52-6

  • Formula:

    C13H17N3O

  • Chemical Name:

    2-AMINO-N-ETHYL-3-(1 H-INDOL-3-YL)-PROPIONAMIDE

  • Synonyms:

    2-Amino-N-ethyl-3-(1H-indol-3-yl)-propionamide;2-amino-N-ethyl-3-(1H-indol-3-yl)propanamide;2-amino-N-ethyl-3-indol-3-ylpropanamide;BAS 02801029;SCHEMBL8424403;CTK6F1900;SBB011635;AKOS000300566;AKOS016051306;MCULE-7648949388

2-AMINO-N-ETHYL-3-(1 H-INDOL-3-YL)-PROPIONAMIDE Basic Attributes

231.29

231.137

Characteristics

70.9

1.3

1.190±0.06 g/cm3(Predicted)

515.4±45.0 °C(Predicted)

Safety Information

IRRITANT

Computed Properties

Molecular Weight:231.29
XLogP3:1.3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:231.137162174
Monoisotopic Mass:231.137162174
Topological Polar Surface Area:70.9
Heavy Atom Count:17
Complexity:269
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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