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Azetidine, 1-(dibenzo(a,e)cyclopropa(c)cyclohept-6-yl)-3-(methylamino)- structure
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Azetidine, 1-(dibenzo(a,e)cyclopropa(c)cyclohept-6-yl)-3-(methylamino)-

TL;DR: Azetidine, 1-(dibenzo(a,e)cyclopropa(c)cyclohept-6-yl)-3-(methylamino)- (CAS 73855-88-6) is a chemical compound with molecular formula C20H22N2 and molecular weight 290.17828 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-methyl-1-(11-tetracyclo[10.4.0.02,4.05,10]hexadeca-1(16),5,7,9,12,14-hexaenyl)azetidin-3-amine

Also Known As: 1-(Dibenzo(a,e)cyclopropa(c)cyclohept-6-yl)-3-(methylamino)azetidine, AZETIDINE, 1-(DIBENZO(a,e)CYCLOPROPA(c)CYCLOHEPT-6-YL)-3-(METHYLAMINO)-, 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

CAS Number
73855-88-6
Molecular Formula
C20H22N2
Molecular Weight
290.17828 g/mol
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Technical Specifications

Molecular FormulaC20H22N2
Molecular Weight290.17828 g/mol
XLogP3.1
Topological Polar Surface Area (TPSA)15.3 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds2
Exact Mass290.17828 Da
Heavy Atoms22
Complexity388.0
SMILESCNC1CN(C1)C2C3=CC=CC=C3C4CC4C5=CC=CC=C25
InChIKeyRGHXRTLUEYSCGT-UHFFFAOYSA-N

Chemical Property Profile of Azetidine, 1-(dibenzo(a,e)cyclopropa(c)cyclohept-6-yl)-3-(methylamino)-

XLogP
3.1
TPSA (Topological Polar Surface Area)
15.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
22
Complexity
388.0
Exact Mass
290.17828
Monoisotopic Mass
290.17828
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of Azetidine, 1-(dibenzo(a,e)cyclopropa(c)cyclohept-6-yl)-3-(methylamino)-

The XLogP value of 3.1 indicates that Azetidine, 1-(dibenzo(a,e)cyclopropa(c)cyclohept-6-yl)-3-(methylamino)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 15.3 Ų, Azetidine, 1-(dibenzo(a,e)cyclopropa(c)cyclohept-6-yl)-3-(methylamino)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Azetidine, 1-(dibenzo(a,e)cyclopropa(c)cyclohept-6-yl)-3-(methylamino)- has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Azetidine, 1-(dibenzo(a,e)cyclopropa(c)cyclohept-6-yl)-3-(methylamino)-?

The CAS number of Azetidine, 1-(dibenzo(a,e)cyclopropa(c)cyclohept-6-yl)-3-(methylamino)- is 73855-88-6.

What is the molecular formula of Azetidine, 1-(dibenzo(a,e)cyclopropa(c)cyclohept-6-yl)-3-(methylamino)-?

The molecular formula of Azetidine, 1-(dibenzo(a,e)cyclopropa(c)cyclohept-6-yl)-3-(methylamino)- is C20H22N2.

What is the molecular weight of Azetidine, 1-(dibenzo(a,e)cyclopropa(c)cyclohept-6-yl)-3-(methylamino)-?

The molecular weight of Azetidine, 1-(dibenzo(a,e)cyclopropa(c)cyclohept-6-yl)-3-(methylamino)- is 290.17828 g/mol.

Where can I buy Azetidine, 1-(dibenzo(a,e)cyclopropa(c)cyclohept-6-yl)-3-(methylamino)-?

You can request a quote for Azetidine, 1-(dibenzo(a,e)cyclopropa(c)cyclohept-6-yl)-3-(methylamino)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Azetidine, 1-(dibenzo(a,e)cyclopropa(c)cyclohept-6-yl)-3-(methylamino)-?

Yes, CoreyChem provides custom synthesis services for Azetidine, 1-(dibenzo(a,e)cyclopropa(c)cyclohept-6-yl)-3-(methylamino)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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