Identification |
Name: | 3-methyl-1H-indole-1-carboxylic acid - 1,1-diphenylmethanamine (1:1) |
Synonyms: | alpha-Phenylbenzenemethanamine 3-methyl-1H-indole-1-carboxylate;Benzenemethanamine, alpha-phenyl-, 3-methyl-1H-indole-1-carboxylate;AC1MIORS;LS-30526;diphenylmethanamine; 3-methylindole-1-carboxylic acid;171507-35-0 |
CAS: | 171507-35-0 |
Molecular Formula: | C23H22N2O2 |
Molecular Weight: | 358.433 |
InChI: | InChI=1/C13H13N.C10H9NO2/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12;1-7-6-11(10(12)13)9-5-3-2-4-8(7)9/h1-10,13H,14H2;2-6H,1H3,(H,12,13) |
Molecular Structure: |
![(C23H22N2O2) alpha-Phenylbenzenemethanamine 3-methyl-1H-indole-1-carboxylate;Benzenemethanamine, alpha-phenyl-, 3...](https://img.guidechem.com/pic/image/171507-35-0.png) |
Properties |
Flash Point: | 141.8°C |
Boiling Point: | 301.1°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 141.8°C |
Safety Data |
|
![](/images/detail_15.png) |