1-propan-2-yl-1,2,3,4-tetrahydroisoquinoline-6,7-diol

Modify Date: 2024-04-06 18:02:59

1-propan-2-yl-1,2,3,4-tetrahydroisoquinoline-6,7-diol Structure
1-propan-2-yl-1,2,3,4-tetrahydroisoquinoline-6,7-diol structure
Common Name 1-propan-2-yl-1,2,3,4-tetrahydroisoquinoline-6,7-diol
CAS Number 53213-55-1 Molecular Weight 288.18100
Density 1.143g/cm3 Boiling Point 374.8ºC at 760 mmHg
Molecular Formula C12H18BrNO2 Melting Point N/A
MSDS N/A Flash Point 152.9ºC

 Names

Name 1-propan-2-yl-1,2,3,4-tetrahydroisoquinoline-6,7-diol,hydrobromide

 Chemical & Physical Properties

Density 1.143g/cm3
Boiling Point 374.8ºC at 760 mmHg
Molecular Formula C12H18BrNO2
Molecular Weight 288.18100
Flash Point 152.9ºC
Exact Mass 287.05200
PSA 52.49000
LogP 3.22750
Index of Refraction 1.569
InChIKey ULRUADXDIYXSAO-UHFFFAOYSA-N
SMILES Br.CC(C)C1NCCc2cc(O)c(O)cc21
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