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

Modify Date: 2025-09-12 17:29:36

2-AMINO-N-ETHYL-3-(1 H-INDOL-3-YL)-PROPIONAMIDE Structure
2-AMINO-N-ETHYL-3-(1 H-INDOL-3-YL)-PROPIONAMIDE structure
 Common Name 2-AMINO-N-ETHYL-3-(1 H-INDOL-3-YL)-PROPIONAMIDE
CAS Number 1214832-52-6 Molecular Weight 231.294
Density 1.2±0.1 g/cm3 Boiling Point 515.4±45.0 °C at 760 mmHg
Molecular Formula C13H17N3O Melting Point N/A
MSDS N/A Flash Point 265.5±28.7 °C

 Names

Name N-Ethyltryptophanamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 515.4±45.0 °C at 760 mmHg
Molecular Formula C13H17N3O
Molecular Weight 231.294
Flash Point 265.5±28.7 °C
Exact Mass 231.137161
LogP 0.80
Vapour Pressure 0.0±1.3 mmHg at 25°C
Index of Refraction 1.630
InChIKey ITMWMUMGRHXBTK-UHFFFAOYSA-N
SMILES CCNC(=O)C(N)Cc1c[nH]c2ccccc12

 Synonyms

1H-Indole-3-propanamide, α-amino-N-ethyl-
MFCD03180266
N-Ethyltryptophanamide
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Chemsrc provides CAS#:1214832-52-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-AMINO-N-ETHYL-3-(1 H-INDOL-3-YL)-PROPIONAMIDE>> amp version: 2-AMINO-N-ETHYL-3-(1 H-INDOL-3-YL)-PROPIONAMIDE

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