N-tert-Butyl-1-[10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-yl]-3-azetidinamine

Modify Date: 2025-10-06 17:46:14

N-tert-Butyl-1-[10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-yl]-3-azetidinamine Structure
N-tert-Butyl-1-[10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-yl]-3-azetidinamine structure
 Common Name N-tert-Butyl-1-[10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-yl]-3-azetidinamine
CAS Number 73855-84-2 Molecular Weight 320.47100
Density N/A Boiling Point N/A
Molecular Formula C22H28N2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-tert-butyl-1-(6,11-dihydro-5H-dibenzo[1,2-a:1',2'-e][7]annulen-11-yl)azetidin-3-amine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C22H28N2
Molecular Weight 320.47100
Exact Mass 320.22500
PSA 15.27000
LogP 4.27570

 Synonyms

AZETIDINE,3-tert-BUTYLAMINO-1-(10,11-DIHYDRO-5H-DIBENZO(a,d)CYCLOHEPTEN-5-YL)
3-tert-Butylamino-1-(10,11-dihydro-5H-dibenz(a,d)cyclohepten-5-yl)azetidine
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Chemsrc provides CAS#:73855-84-2 MSDS, density, melting point, boiling point, structure, etc. Its name is N-tert-Butyl-1-[10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-yl]-3-azetidinamine>> amp version: N-tert-Butyl-1-[10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-yl]-3-azetidinamine

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