51072-36-7

Name 1,2,3,4,5,6,7,8-octahydro-1-[(4-methoxyphenyl)methyl]isoquinoline
CAS 51072-36-7
EINECS(EC#) 256-950-3
Molecular Formula C17H23NO
Molecular Weight 257.37
MOL File 51072-36-7.mol
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Chemical Properties

Melting point  199 °C(Solv: water (7732-18-5))
Boiling point  394.8±27.0 °C(Predicted)
density  1.07±0.1 g/cm3(Predicted)
pka 10.20±0.40(Predicted)
InChI InChI=1S/C17H23NO/c1-19-15-8-6-13(7-9-15)12-17-16-5-3-2-4-14(16)10-11-18-17/h6-9,17-18H,2-5,10-12H2,1H3
InChIKey NPEVCJZMQGZNET-UHFFFAOYSA-N
SMILES C1(CC2=CC=C(OC)C=C2)C2=C(CCCC2)CCN1

Safety Data

Symbol(GHS)  Exclamation Mark (GHS07)
GHS07
Signal word  Warning
Hazard statements  H302-H315-H319-H335
Precautionary statements  P261-P305+P351+P338

Hazard Information

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