ChemNet > CAS > 4307-98-6 2-(1-benzyl-1H-indol-3-yl)ethanamine
4307-98-6 2-(1-benzyl-1H-indol-3-yl)ethanamine
product Name |
2-(1-benzyl-1H-indol-3-yl)ethanamine |
Synonyms |
1H-Indole-3-ethanamine, 1-(phenylmethyl)-; 2-(1-Benzyl-1H-indol-3-yl)ethanamine; 2-(1-Benzyl-1H-indol-3-yl)-ethylamine |
Molecular Formula |
C17H18N2 |
Molecular Weight |
250.3382 |
InChI |
InChI=1/C17H18N2/c18-11-10-15-13-19(12-14-6-2-1-3-7-14)17-9-5-4-8-16(15)17/h1-9,13H,10-12,18H2 |
CAS Registry Number |
4307-98-6 |
Molecular Structure |
|
Density |
1.09g/cm3 |
Boiling point |
448.9°C at 760 mmHg |
Refractive index |
1.609 |
Flash point |
225.3°C |
Vapour Pressur |
3E-08mmHg at 25°C |
Hazard Symbols |
|
Risk Codes |
|
Safety Description |
|
|