B 669

Modify Date: 2025-10-26 10:35:49

B 669 Structure
B 669 structure
Common Name B 669
CAS Number 78182-92-0 Molecular Weight 444.57
Density 1.2g/cm3 Boiling Point 565.3ºC at 760 mmHg
Molecular Formula C30H28N4 Melting Point N/A
MSDS N/A Flash Point 295.7ºC

 Use of B 669


B 669, a c10fazimine analogue, is an antimicrobial agent. B 669 has the activity against Mycobacterium ieprae[1].

 Names

Name 3-cyclohexylimino-N,5-diphenylphenazin-2-amine
Synonym More Synonyms

 B 669 Biological Activity

Description B 669, a c10fazimine analogue, is an antimicrobial agent. B 669 has the activity against Mycobacterium ieprae[1].
Related Catalog
References

[1]. Levy L. Activity of four clofazimine analogues against Mycobacterium leprae. Lepr Rev. 1981 Mar;52(1):23-6. PMID: 7017318.  

 Chemical & Physical Properties

Density 1.2g/cm3
Boiling Point 565.3ºC at 760 mmHg
Molecular Formula C30H28N4
Molecular Weight 444.57
Flash Point 295.7ºC
Exact Mass 444.23100
PSA 42.21000
LogP 7.22870
Index of Refraction 1.675
InChIKey HEKDHXICKPDCTL-UHFFFAOYSA-N
SMILES c1ccc(Nc2cc3nc4ccccc4n(-c4ccccc4)c-3cc2=NC2CCCCC2)cc1

 Safety Information

HS Code 2933990090

 Synthetic Route

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B 669 Structure

B 669

CAS#:78182-92-0

Literature: Barry et al. Journal of the Chemical Society, 1956 , p. 3347,3349 Journal of the Chemical Society, 1958 , p. 859

 Precursor & DownStream

Precursor  1

DownStream  0

 Customs

HS Code 2933990090
Summary 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Synonyms

B669
2-anilino-3-cyclohexylamino-5-phenyl-phenazinium-betaine
2-Anilino-3-cyclohexylamino-5-phenyl-phenazinium-betain
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