Cas no 638199-85-6 (Isoquinoline, 1,2,3,4-tetrahydro-2-(1-phenylethyl)-)
638199-85-6 structure
Product Name:Isoquinoline, 1,2,3,4-tetrahydro-2-(1-phenylethyl)-
CAS No:638199-85-6
MF:C17H19N
MW:237.339464426041
CID:1659630
Update Time:2024-09-12
Isoquinoline, 1,2,3,4-tetrahydro-2-(1-phenylethyl)- Chemical and Physical Properties
Names and Identifiers
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- Isoquinoline, 1,2,3,4-tetrahydro-2-(1-phenylethyl)-
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- Inchi： 1S/C17H19N/c1-14(15-7-3-2-4-8-15)18-12-11-16-9-5-6-10-17(16)13-18/h2-10,14H,11-13H2,1H3
- InChI Key： PWLQUEOPKUBKCQ-UHFFFAOYSA-N
- SMILES： C1C2=C(C=CC=C2)CCN1C(C1=CC=CC=C1)C
Computed Properties
- Exact Mass: 237.15187
Experimental Properties
- Density: 1.064±0.06 g/cm3(Predicted)
- Boiling Point: 338.5±11.0 °C(Predicted)
- PSA: 3.24
- pka: 7.93±0.20(Predicted)
Isoquinoline, 1,2,3,4-tetrahydro-2-(1-phenylethyl)- Related Literature
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Xixi Li,Nanwei Zhu,Ruohan Li,Qinpu Zhang Anal. Methods, 2020,12, 3376-3381
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Adeline Huiling Loo,Alessandra Bonanni,Martin Pumera Analyst, 2013,138, 467-471
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Priyambada Nayak,Tanmaya Badapanda,Anil Kumar Singh,Simanchalo Panigrahi RSC Adv., 2017,7, 16319-16331
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Hyejin Moon,Aaron R. Wheeler,Robin L. Garrell,Chang-Jin “CJ” Kim Lab Chip, 2006,6, 1213-1219
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S. Amaresh,K. Karthikeyan,K. J. Kim,Y. S. Lee RSC Adv., 2014,4, 23107-23115
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