1-(1,2,3,4-Tetrahydroisoquinolin-7-yl)ethanone hydrochloride

Modify Date: 2024-01-31 19:52:15

1-(1,2,3,4-Tetrahydroisoquinolin-7-yl)ethanone hydrochloride Structure
1-(1,2,3,4-Tetrahydroisoquinolin-7-yl)ethanone hydrochloride structure
Common Name 1-(1,2,3,4-Tetrahydroisoquinolin-7-yl)ethanone hydrochloride
CAS Number 82771-27-5 Molecular Weight 151.206
Density 1.1±0.1 g/cm3 Boiling Point 293.0±20.0 °C at 760 mmHg
Molecular Formula C9H13NO Melting Point N/A
MSDS N/A Flash Point 131.0±21.8 °C

 Names

Name 1-(1,2,3,4-Tetrahydroisoquinolin-7-yl)ethanone hydrochloride
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 293.0±20.0 °C at 760 mmHg
Molecular Formula C9H13NO
Molecular Weight 151.206
Flash Point 131.0±21.8 °C
Exact Mass 151.099716
PSA 29.10000
LogP 0.59
Vapour Pressure 0.0±0.6 mmHg at 25°C
Index of Refraction 1.560

 Safety Information

HS Code 2933499090

 Customs

HS Code 2933499090
Summary 2933499090. 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

Benzenepropanol, γ-amino-, (γS)-
1-(1,2,3,4-tetrahydroisoquinolin-7-yl)ethanone,hydrochloride
(3S)-3-Amino-3-phenyl-1-propanol
(3S)-3-Amino-3-phenylpropan-1-ol
3-Amino-3-phenyl-1-propanol
3-Amino-3-phenyl-propan-1-ol
Benzenepropanol, γ-amino-
3-amino-3-phenylpropan-1-ol