1-phenyl-N,N-bis(1,3-thiazol-2-yl)methanediamine

Modify Date: 2024-01-08 12:14:31

1-phenyl-N,N-bis(1,3-thiazol-2-yl)methanediamine structure	Common Name	1-phenyl-N,N-bis(1,3-thiazol-2-yl)methanediamine
	CAS Number	5664-49-3	Molecular Weight	288.39100
	Density	1.444g/cm3	Boiling Point	485.8ºC at 760 mmHg
	Molecular Formula	C₁₃H₁₂N₄S₂	Melting Point	N/A
	MSDS	N/A	Flash Point	247.6ºC

Name	1-phenyl-N,N'-bis(1,3-thiazol-2-yl)methanediamine
Synonym	More Synonyms

2-Aminothiazole

CAS#:96-50-4

Benzaldehyde

CAS#:100-52-7

~77%

1-phenyl-N,N-bi...

CAS#:5664-49-3

Literature: Hopkinson; Meakins; Purcell Synthesis, 1991 , # 8 p. 621 - 624

2-Aminothiazole

CAS#:96-50-4

Benzaldehyde

CAS#:100-52-7

1-phenyl-N,N-bi...

CAS#:5664-49-3

N/A

CAS#:13243-76-0

Literature: Forlani, Luciano; Sintoni, Marina; Todesco, Paolo E. Gazzetta Chimica Italiana, 1986 , vol. 116, # 5 p. 229 - 232

Precursor 2
CAS#:96-50-4 2-Aminothiazole CAS#:100-52-7 Benzaldehyde
DownStream 1
CAS#:96-50-4 2-Aminothiazole

N,N'-Benzyliden-bis(2-aminothiazol)

N,N'-Bis-thiazol-2-yl-benzylidendiamin

<bis(thiazol-2-ylamino)methyl>benzene

N,N'-bis-thiazol-2-yl-benzylidenediamine

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Names