CAS 118864-75-8|(S)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline

Introduction:Basic information about CAS 118864-75-8|(S)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common Name(S)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline
CAS Number118864-75-8Molecular Weight209.286
Density1.1±0.1 g/cm3Boiling Point338.4±11.0 °C at 760 mmHg
Molecular FormulaC15H15NMelting Point80-82ºC
MSDS/Flash Point166.9±14.7 °C

Names

Name(S)-1-Phenyl-1,2,3,4-Tetrahydroisoquinoline
SynonymMore Synonyms

Chemical & Physical Properties

Density1.1±0.1 g/cm3
Boiling Point338.4±11.0 °C at 760 mmHg
Melting Point80-82ºC
Molecular FormulaC15H15N
Molecular Weight209.286
Flash Point166.9±14.7 °C
Exact Mass209.120453
PSA12.03000
LogP2.70
Vapour Pressure0.0±0.7 mmHg at 25°C
Index of Refraction1.589
InChIKeyPRTRSEDVLBBFJZ-HNNXBMFYSA-N
SMILESc1ccc(C2NCCc3ccccc32)cc1

Safety Information

Hazard CodesXi
HS Code2942000000

Customs

HS Code2933499090
Summary2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Synonyms

(1S)-1-Phenyl-1,2,3,4-tetrahydro-isopquinoline
(S)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline
MFCD08692036
Isoquinoline, 1,2,3,4-tetrahydro-1-phenyl-, (1S)-
(1S)-1-phenyl-1,2,3,4-tetrahydroisoquinoline
T66 CMT&J BR &&S Form
(S)-1,2,3,4-Tetrahydro-1-phenylisoquinoline
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