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2-[4-Chloro-3-(trifluoromethyl)phenyl]-1-(diaminomethylidene)guanidine structure
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2-[4-Chloro-3-(trifluoromethyl)phenyl]-1-(diaminomethylidene)guanidine

TL;DR: 2-[4-Chloro-3-(trifluoromethyl)phenyl]-1-(diaminomethylidene)guanidine (CAS 15386-04-6) is a chemical compound with molecular formula C9H9ClF3N5 and molecular weight 279.04987 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[4-chloro-3-(trifluoromethyl)phenyl]-1-(diaminomethylidene)guanidine

Also Known As: 2-[4-chloro-3-(trifluoromethyl)phenyl]-1-(diaminomethylidene)guanidine, N-[4-chloro-3-(trifluoromethyl)phenyl]imidodicarbonimidic diamide, 1-CARBAMIMIDAMIDO-N-[4-CHLORO-3-(TRIFLUOROMETHYL)PHENYL]METHANIMIDAMIDE, C9H9ClF3N5

CAS Number
15386-04-6
Molecular Formula
C9H9ClF3N5
Molecular Weight
279.04987 g/mol
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Technical Specifications

Molecular FormulaC9H9ClF3N5
Molecular Weight279.04987 g/mol
XLogP1.4
Topological Polar Surface Area (TPSA)103.0 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors4
Rotatable Bonds2
Exact Mass279.04987 Da
Heavy Atoms18
Complexity351.0
SMILESC1=CC(=C(C=C1N=C(N)N=C(N)N)C(F)(F)F)Cl
InChIKeyPVHKIBXPVFPWGB-UHFFFAOYSA-N

Chemical Property Profile of 2-[4-Chloro-3-(trifluoromethyl)phenyl]-1-(diaminomethylidene)guanidine

XLogP
1.4
TPSA (Topological Polar Surface Area)
103.0
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
4
Rotatable Bonds
2
Heavy Atoms
18
Complexity
351.0
Exact Mass
279.04987
Monoisotopic Mass
279.04987
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 2-[4-Chloro-3-(trifluoromethyl)phenyl]-1-(diaminomethylidene)guanidine

The XLogP value of 1.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-[4-Chloro-3-(trifluoromethyl)phenyl]-1-(diaminomethylidene)guanidine. The TPSA of 103.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-[4-Chloro-3-(trifluoromethyl)phenyl]-1-(diaminomethylidene)guanidine. Following Lipinski's Rule of Five, 2-[4-Chloro-3-(trifluoromethyl)phenyl]-1-(diaminomethylidene)guanidine has 3 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 2-[4-Chloro-3-(trifluoromethyl)phenyl]-1-(diaminomethylidene)guanidine?

The CAS number of 2-[4-Chloro-3-(trifluoromethyl)phenyl]-1-(diaminomethylidene)guanidine is 15386-04-6.

What is the molecular formula of 2-[4-Chloro-3-(trifluoromethyl)phenyl]-1-(diaminomethylidene)guanidine?

The molecular formula of 2-[4-Chloro-3-(trifluoromethyl)phenyl]-1-(diaminomethylidene)guanidine is C9H9ClF3N5.

What is the molecular weight of 2-[4-Chloro-3-(trifluoromethyl)phenyl]-1-(diaminomethylidene)guanidine?

The molecular weight of 2-[4-Chloro-3-(trifluoromethyl)phenyl]-1-(diaminomethylidene)guanidine is 279.04987 g/mol.

Where can I buy 2-[4-Chloro-3-(trifluoromethyl)phenyl]-1-(diaminomethylidene)guanidine?

You can request a quote for 2-[4-Chloro-3-(trifluoromethyl)phenyl]-1-(diaminomethylidene)guanidine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-[4-Chloro-3-(trifluoromethyl)phenyl]-1-(diaminomethylidene)guanidine?

Yes, CoreyChem provides custom synthesis services for 2-[4-Chloro-3-(trifluoromethyl)phenyl]-1-(diaminomethylidene)guanidine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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