1-Phenyl-1,2,3,4-tetrahydroisoquinoline , >98.0%(HPLC) , 22990-19-8

CAS NO.：22990-19-8

Empirical Formula: C15H15N

Molecular Weight: 209.29

MDL number: MFCD02179241

EINECS: 248-592-1

PRODUCT 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)

Description and Uses

1-Phenyl-1,2,3,4-tetrahydroisoquinoline is a Solifenacin (S676700) intermediate. 1-Phenyl-1,2,3,4-tetrahydroisoquinoline had been detected in parkinsonian human brain. 1-Phenyl-1,2,3,4-tetrahydroisoquinoline maybe a candidate for endogenous MPTP-like neurotoxin since it is a structural analogue of MPTP which produces parkinsonism in humans.

Safety

• Symbol(GHS): 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: 22
• HS Code: 2933.49.7000