Benzeneethanol, β-[[(1R)-6-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl]amino]-, (βS)

Modify Date: 2024-02-02 09:47:16

Benzeneethanol, β-[[(1R)-6-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl]amino]-, (βS) Structure
Benzeneethanol, β-[[(1R)-6-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl]amino]-, (βS) structure
 Common Name Benzeneethanol, β-[[(1R)-6-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl]amino]-, (βS)
CAS Number 934005-23-9 Molecular Weight 340.84700
Density 1.31±0.1 g/cm3 (20 °C, 760 mmHg) Boiling Point 573.3±50.0 °C (760 mmHg)
Molecular Formula C20H21ClN2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Benzeneethanol, β-[[(1R)-6-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl]amino]-, (βS)
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.31±0.1 g/cm3 (20 °C, 760 mmHg)
Boiling Point 573.3±50.0 °C (760 mmHg)
Molecular Formula C20H21ClN2O
Molecular Weight 340.84700
Exact Mass 340.13400
PSA 48.05000
LogP 4.91280

 Synonyms

(2S)-2-[[(1R)-1-(5-Chloro-3-propyl-1H-indol-2-yl)ethyl]amino]-2-phenylethanol
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Chemsrc provides CAS#:934005-23-9 MSDS, density, melting point, boiling point, structure, etc. Its name is Benzeneethanol, β-[[(1R)-6-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl]amino]-, (βS)>> amp version: Benzeneethanol, β-[[(1R)-6-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl]amino]-, (βS)

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