Identification |
Name: | Ethanone,1-[3-(2-aminoethyl)-5-hydroxy-1H-indol-1-yl]- |
Synonyms: | 1H-Indol-5-ol,1-acetyl-3-(2-aminoethyl)- (9CI); Indol-5-ol, 1-acetyl-3-(2-aminoethyl)-(7CI,8CI); N-Acetyl-5-hydroxytryptamine; NSC 92535 |
CAS: | 17994-17-1 |
EINECS: | 214-916-5 |
Molecular Formula: | C12H14 N2 O2 |
Molecular Weight: | 218.25 |
InChI: | InChI=1/C12H14N2O2/c1-8(15)14-7-9(4-5-13)11-6-10(16)2-3-12(11)14/h2-3,6-7,16H,4-5,13H2,1H3 |
Molecular Structure: |
![(C12H14N2O2) 1H-Indol-5-ol,1-acetyl-3-(2-aminoethyl)- (9CI); Indol-5-ol, 1-acetyl-3-(2-aminoethyl)-(7CI,8CI); N-A...](https://img1.guidechem.com/chem/e/dict/113/17994-17-1.jpg) |
Properties |
Melting Point: | 120-122 °C
|
Flash Point: | 202°C |
Boiling Point: | 410.4°Cat760mmHg |
Density: | 1.28g/cm3 |
Refractive index: | 1.625 |
Flash Point: | 202°C |
Storage Temperature: | 0-6°C |
Safety Data |
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![](/images/detail_15.png) |