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5H-Dibenz(c,e)azepine, 6-allyl-6,7-dihydro-3,9-dichloro- structure
Fine Chemical

5H-Dibenz(c,e)azepine, 6-allyl-6,7-dihydro-3,9-dichloro-

TL;DR: 5H-Dibenz(c,e)azepine, 6-allyl-6,7-dihydro-3,9-dichloro- (CAS 63918-66-1) is a chemical compound with molecular formula C17H15Cl2N and molecular weight 303.05817 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3,9-dichloro-6-prop-2-enyl-5,7-dihydrobenzo[d][2]benzazepine

Also Known As: Ro 2-4106, Ro-2-4106, 5H-Dibenz(c,e)azepine, 6,7-dihydro-6-allyl-3,9-dichloro-, 5H-DIBENZ(c,e)AZEPINE, 6-ALLYL-6,7-DIHYDRO-3,9-DICHLORO-, 6-Allyl-6,7-dihydro-3,9-dichloro-5H-dibenz(c,e)azepine

CAS Number
63918-66-1
Molecular Formula
C17H15Cl2N
Molecular Weight
303.05817 g/mol
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Technical Specifications

Molecular FormulaC17H15Cl2N
Molecular Weight303.05817 g/mol
XLogP4.9
Topological Polar Surface Area (TPSA)3.2 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors1
Rotatable Bonds2
Exact Mass303.05817 Da
Heavy Atoms20
Complexity318.0
SMILESC=CCN1CC2=C(C=CC(=C2)Cl)C3=C(C1)C=C(C=C3)Cl
InChIKeyKMAVLDDABBYQQM-UHFFFAOYSA-N

Chemical Property Profile of 5H-Dibenz(c,e)azepine, 6-allyl-6,7-dihydro-3,9-dichloro-

XLogP
4.9
TPSA (Topological Polar Surface Area)
3.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
2
Heavy Atoms
20
Complexity
318.0
Exact Mass
303.05817
Monoisotopic Mass
303.05817
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-Dibenz(c,e)azepine, 6-allyl-6,7-dihydro-3,9-dichloro-

The XLogP value of 4.9 indicates that 5H-Dibenz(c,e)azepine, 6-allyl-6,7-dihydro-3,9-dichloro- 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-Dibenz(c,e)azepine, 6-allyl-6,7-dihydro-3,9-dichloro- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 5H-Dibenz(c,e)azepine, 6-allyl-6,7-dihydro-3,9-dichloro- has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 5H-Dibenz(c,e)azepine, 6-allyl-6,7-dihydro-3,9-dichloro-?

The CAS number of 5H-Dibenz(c,e)azepine, 6-allyl-6,7-dihydro-3,9-dichloro- is 63918-66-1.

What is the molecular formula of 5H-Dibenz(c,e)azepine, 6-allyl-6,7-dihydro-3,9-dichloro-?

The molecular formula of 5H-Dibenz(c,e)azepine, 6-allyl-6,7-dihydro-3,9-dichloro- is C17H15Cl2N.

What is the molecular weight of 5H-Dibenz(c,e)azepine, 6-allyl-6,7-dihydro-3,9-dichloro-?

The molecular weight of 5H-Dibenz(c,e)azepine, 6-allyl-6,7-dihydro-3,9-dichloro- is 303.05817 g/mol.

Where can I buy 5H-Dibenz(c,e)azepine, 6-allyl-6,7-dihydro-3,9-dichloro-?

You can request a quote for 5H-Dibenz(c,e)azepine, 6-allyl-6,7-dihydro-3,9-dichloro- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 5H-Dibenz(c,e)azepine, 6-allyl-6,7-dihydro-3,9-dichloro-?

Yes, CoreyChem provides custom synthesis services for 5H-Dibenz(c,e)azepine, 6-allyl-6,7-dihydro-3,9-dichloro- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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