System: (αS)-rel-α-((1R)-1-(dimethylamino)ethyl)benzenemethanol hydrochloride
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1) (αS)-rel-α-((1R)-1-(dimethylamino)ethyl)benzenemethanol hydrochloride |
DECHEMA ID | 13660 |
Formula | C11H18ClNO |
Synonym | (R*,S*)-±-α-(1-(Dimethylamino)ethyl)benzenemethanol hydrochloride |
Synonym | ±-N,N-Dimethylnorephedrine hydrochloride |
InChi-Key | NTCYWJCEOILKNG-FOKYBFFNSA-N |
Registry No. | 18760-80-0 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
enthalpy | solid | 1 | 64 | View |
enthalpy of fusion | - | 1 | 1 | View |
entropy | solid | 1 | 64 | View |
free enthalpy | solid | 1 | 64 | View |
heat capacity (cp) | solid | 1 | 105 | View |
melting point | - | 1 | 1 | View |