Cyclopropanamine, 1-[3-(1,4-dioxan-2-yl)phenyl]

Modify Date: 2025-08-28 14:18:43

Cyclopropanamine, 1-[3-(1,4-dioxan-2-yl)phenyl] Structure
Cyclopropanamine, 1-[3-(1,4-dioxan-2-yl)phenyl] structure
Common Name Cyclopropanamine, 1-[3-(1,4-dioxan-2-yl)phenyl]
CAS Number 935460-70-1 Molecular Weight 219.28000
Density 1.174g/cm3 Boiling Point 344.5ºC at 760 mmHg
Molecular Formula C13H17NO2 Melting Point N/A
MSDS N/A Flash Point 177.8ºC

 Names

Name Cyclopropanamine, 1-[3-(1,4-dioxan-2-yl)phenyl]
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.174g/cm3
Boiling Point 344.5ºC at 760 mmHg
Molecular Formula C13H17NO2
Molecular Weight 219.28000
Flash Point 177.8ºC
Exact Mass 219.12600
PSA 44.48000
LogP 2.42260
Index of Refraction 1.573

 Safety Information

HS Code 2921499090

 Customs

HS Code 2921499090
Summary 2921499090 other aromatic monoamines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

 Synonyms

1-(2-(Ethenyloxy)ethyl)-2-((4-methyl-1-piperazinyl)methyl)-1H-benzimidazole
1-(2-Vinyloxyethyl)-2-(4-methyl-1-piperazinyl)methylbenzimidazole
1H-Benzimidazole,1-(2-(ethenyloxy)ethyl)-2-((4-methyl-1-piperazinyl)methyl)
1-(3-([1,4]dioxan-2-yl)phenyl)cyclopropylamine
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