Identification |
Name: | Indeno[1,2-b]pyrrole-1(4H)-ethanamine,7-methoxy-a,4,4-trimethyl-, (aS)- |
Synonyms: | Indeno[1,2-b]pyrrole-1(4H)-ethanamine,7-methoxy-a,4,4-trimethyl-, (S)-; Ro 60-0383 |
CAS: | 170493-64-8 |
Molecular Formula: | C17H22 N2 O |
Molecular Weight: | 270.3694 |
InChI: | InChI=1/C17H22N2O/c1-11(18)10-19-8-7-15-16(19)13-9-12(20-4)5-6-14(13)17(15,2)3/h5-9,11H,10,18H2,1-4H3/t11-/m0/s1 |
Molecular Structure: |
![(C17H22N2O) Indeno[1,2-b]pyrrole-1(4H)-ethanamine,7-methoxy-a,4,4-trimethyl-, (S)-; Ro 60-0383](https://img1.guidechem.com/chem/e/dict/138/170493-64-8.jpg) |
Properties |
Flash Point: | 203.1°C |
Boiling Point: | 412.2°Cat760mmHg |
Density: | 1.14g/cm3 |
Refractive index: | 1.593 |
Flash Point: | 203.1°C |
Safety Data |
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