22990-19-8

Name 1-Phenyl-1,2,3,4-tetrahydro-isoquinoline
CAS 22990-19-8
EINECS(EC#) 248-592-1
Molecular Formula C15H15N
MDL Number MFCD02179241
Molecular Weight 209.29
MOL File 22990-19-8.mol
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Chemical Properties

Melting point  98.0 to 102.0 °C
Boiling point  338.4±11.0 °C(Predicted)
density  1.065±0.06 g/cm3(Predicted)
storage temp.  Keep in dark place,Inert atmosphere,Room temperature
solubility  Chloroform (Slightly), Methanol (Slightly)
form  Solid
pka 8.91±0.40(Predicted)
color  Off-White
λmax 265nm(EtOH)(lit.)
InChI InChI=1S/C15H15N/c1-2-7-13(8-3-1)15-14-9-5-4-6-12(14)10-11-16-15/h1-9,15-16H,10-11H2
InChIKey PRTRSEDVLBBFJZ-UHFFFAOYSA-N
SMILES C1(C2=CC=CC=C2)C2=C(C=CC=C2)CCN1
CAS DataBase Reference 22990-19-8(CAS DataBase Reference)

Safety Data

Symbol(GHS)  Corrosion (GHS05)Skull and Crossbones (GHS06)Health Hazard (GHS08)
GHS05,GHS06,GHS08
Signal word  Danger
Hazard statements  H301+H331-H314-H334-H227
Precautionary statements  P501-P261-P270-P210-P271-P264-P280-P284-P370+P378-P342+P311-P303+P361+P353-P301+P330+P331-P363-P301+P310+P330-P304+P340+P310-P305+P351+P338+P310-P403+P233-P403+P235-P405
Hazard Codes  Xn
Risk Statements 
WGK Germany  WGK 3
HS Code  2933.49.7000
Storage Class 11 - Combustible Solids
Hazard Classifications Acute Tox. 4 Oral

Hazard Information

Spectrum Detail

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