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5H-Dibenzo(a,d)cycloheptene-5-propylamine, 10,11-dihydro-N,N-diethyl- structure
Fine Chemical

5H-Dibenzo(a,d)cycloheptene-5-propylamine, 10,11-dihydro-N,N-diethyl-

TL;DR: 5H-Dibenzo(a,d)cycloheptene-5-propylamine, 10,11-dihydro-N,N-diethyl- (CAS 23509-36-6) is a chemical compound with molecular formula C22H29N and molecular weight 307.23 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N,N-diethyl-3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenyl)propan-1-amine

Also Known As: 5H-DIBENZO(a,d)CYCLOHEPTENE-5-PROPYLAMINE, 10,11-DIHYDRO-N,N-DIETHYL-, N,N-Diethyl-10,11-dihydro-5H-dibenzo(a,d)cycloheptene-5-propylamine, 5-<3-Diaethylamino-propyl>-dibenzo<1.4>cycloheptadien, 5H-Dibenzo[a,d]cycloheptene-5-propanamine, N,N-diethyl-10,11-dihydro-, 5H-Dibenzo[a,d]cycloheptene-5-propylamine, N,N-diethyl-10,11-dihydro-

CAS Number
23509-36-6
Molecular Formula
C22H29N
Molecular Weight
307.23 g/mol
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Technical Specifications

Molecular FormulaC22H29N
Molecular Weight307.23 g/mol
XLogP5.4
Topological Polar Surface Area (TPSA)3.2 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors1
Rotatable Bonds6
Exact Mass307.23 Da
Heavy Atoms23
Complexity311.0
SMILESCCN(CC)CCCC1C2=CC=CC=C2CCC3=CC=CC=C13
InChIKeyPWDYQIZDFVMABN-UHFFFAOYSA-N

Chemical Property Profile of 5H-Dibenzo(a,d)cycloheptene-5-propylamine, 10,11-dihydro-N,N-diethyl-

XLogP
5.4
TPSA (Topological Polar Surface Area)
3.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
6
Heavy Atoms
23
Complexity
311.0
Exact Mass
307.23
Monoisotopic Mass
307.23
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 5H-Dibenzo(a,d)cycloheptene-5-propylamine, 10,11-dihydro-N,N-diethyl-

The XLogP value of 5.4 indicates that 5H-Dibenzo(a,d)cycloheptene-5-propylamine, 10,11-dihydro-N,N-diethyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 3.2 Ų, 5H-Dibenzo(a,d)cycloheptene-5-propylamine, 10,11-dihydro-N,N-diethyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 5H-Dibenzo(a,d)cycloheptene-5-propylamine, 10,11-dihydro-N,N-diethyl- has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of 5H-Dibenzo(a,d)cycloheptene-5-propylamine, 10,11-dihydro-N,N-diethyl-?

The CAS number of 5H-Dibenzo(a,d)cycloheptene-5-propylamine, 10,11-dihydro-N,N-diethyl- is 23509-36-6.

What is the molecular formula of 5H-Dibenzo(a,d)cycloheptene-5-propylamine, 10,11-dihydro-N,N-diethyl-?

The molecular formula of 5H-Dibenzo(a,d)cycloheptene-5-propylamine, 10,11-dihydro-N,N-diethyl- is C22H29N.

What is the molecular weight of 5H-Dibenzo(a,d)cycloheptene-5-propylamine, 10,11-dihydro-N,N-diethyl-?

The molecular weight of 5H-Dibenzo(a,d)cycloheptene-5-propylamine, 10,11-dihydro-N,N-diethyl- is 307.23 g/mol.

Where can I buy 5H-Dibenzo(a,d)cycloheptene-5-propylamine, 10,11-dihydro-N,N-diethyl-?

You can request a quote for 5H-Dibenzo(a,d)cycloheptene-5-propylamine, 10,11-dihydro-N,N-diethyl- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 5H-Dibenzo(a,d)cycloheptene-5-propylamine, 10,11-dihydro-N,N-diethyl-?

Yes, CoreyChem provides custom synthesis services for 5H-Dibenzo(a,d)cycloheptene-5-propylamine, 10,11-dihydro-N,N-diethyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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