3-Acetyl-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline

Modify Date: 2024-01-11 19:10:11

3-Acetyl-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline Structure
3-Acetyl-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline structure
Common Name 3-Acetyl-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline
CAS Number 21530-69-8 Molecular Weight 230.30600
Density 1.18g/cm3 Boiling Point 423.8ºC at 760 mmHg
Molecular Formula C14H18N2O Melting Point N/A
MSDS N/A Flash Point 197.8ºC

 Names

Name 1-(1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinolin-3-yl)ethanone
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.18g/cm3
Boiling Point 423.8ºC at 760 mmHg
Molecular Formula C14H18N2O
Molecular Weight 230.30600
Flash Point 197.8ºC
Exact Mass 230.14200
PSA 23.55000
LogP 1.67280
Vapour Pressure 2.17E-07mmHg at 25°C
Index of Refraction 1.612

 Safety Information

HS Code 2933990090

 Customs

HS Code 2933990090
Summary 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Synonyms

3-Acetyl-2,3,4,4a,5,6-hexahydro-1H-pyrido<1,2-a>chinolin