Identification |
Name: | (1R,5S)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl (4-chlorophenyl)acetate hydrochloride (1:1) |
Synonyms: | psi-Tropine (p-chlorophenyl)acetate hydrochloride;1-alpha-H,5-alpha-H-Tropan-3-beta-ol, (p-chlorophenyl)acetate (ester), hydrochloride;AC1L4FEP;LS-157947;[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-(4-chlorophenyl)acetate hydrochloride;18650-52-7 |
CAS: | 18650-52-7 |
Molecular Formula: | C16H21Cl2NO2 |
Molecular Weight: | 330.2494 |
InChI: | InChI=1/C16H20ClNO2.ClH/c1-18-13-6-7-14(18)10-15(9-13)20-16(19)8-11-2-4-12(17)5-3-11;/h2-5,13-15H,6-10H2,1H3;1H/t13-,14+,15?; |
Molecular Structure: |
![(C16H21Cl2NO2) psi-Tropine (p-chlorophenyl)acetate hydrochloride;1-alpha-H,5-alpha-H-Tropan-3-beta-ol, (p-chlorophe...](https://img1.guidechem.com/structure/image/18650-52-7.png) |
Properties |
Flash Point: | 185.6°C |
Boiling Point: | 383.3°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 185.6°C |
Safety Data |
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