1-[Dibenzo[a,e]cyclopropa[c]cyclohepten-6-yl]-N-methyl-3-azetidinamine

Modify Date: 2025-09-13 20:23:12

1-[Dibenzo[a,e]cyclopropa[c]cyclohepten-6-yl]-N-methyl-3-azetidinamine Structure
1-[Dibenzo[a,e]cyclopropa[c]cyclohepten-6-yl]-N-methyl-3-azetidinamine structure
 Common Name 1-[Dibenzo[a,e]cyclopropa[c]cyclohepten-6-yl]-N-methyl-3-azetidinamine
CAS Number 73855-88-6 Molecular Weight 290.40200
Density 1.2g/cm3 Boiling Point 406.9ºC at 760 mmHg
Molecular Formula C20H22N2 Melting Point N/A
MSDS N/A Flash Point 155.2ºC

 Names

Name 1-(Dibenzo(a,e)cyclopropa(c)cyclohept-6-yl)-3-(methylamino)azetidine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2g/cm3
Boiling Point 406.9ºC at 760 mmHg
Molecular Formula C20H22N2
Molecular Weight 290.40200
Flash Point 155.2ºC
Exact Mass 290.17800
PSA 15.27000
LogP 3.59290
Index of Refraction 1.67

 Synonyms

1-(10,11-Endomethylene-10,11-dihydro-5H-dibenzo(a,d)cycloheptyl)-3-(methylamino)azetidine
N-methyl-1-(1,1a,6,10b-tetrahydrodibenzo[a,e]cyclopropa[c][7]annulen-6-yl)azetidin-3-amine
AZETIDINE,1-(DIBENZO(a,e)CYCLOPROPA(c)CYCLOHEPT-6-YL)-3-(METHYLAMINO)
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Chemsrc provides CAS#:73855-88-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-[Dibenzo[a,e]cyclopropa[c]cyclohepten-6-yl]-N-methyl-3-azetidinamine>> amp version: 1-[Dibenzo[a,e]cyclopropa[c]cyclohepten-6-yl]-N-methyl-3-azetidinamine

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