N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]-1,3-thiazol-2-amine

Modify Date: 2024-01-17 23:10:22

N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]-1,3-thiazol-2-amine Structure
N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]-1,3-thiazol-2-amine structure
Common Name N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]-1,3-thiazol-2-amine
CAS Number 6334-09-4 Molecular Weight 309.38600
Density 1.2g/cm3 Boiling Point 482.4ºC at 760 mmHg
Molecular Formula C17H15N3OS Melting Point N/A
MSDS N/A Flash Point 245.5ºC

 Names

Name N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]-1,3-thiazol-2-amine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2g/cm3
Boiling Point 482.4ºC at 760 mmHg
Molecular Formula C17H15N3OS
Molecular Weight 309.38600
Flash Point 245.5ºC
Exact Mass 309.09400
PSA 74.75000
LogP 4.24110
Index of Refraction 1.634

 Synonyms

4-(benzyloxy)benzaldehyde 1,3-thiazol-2-ylhydrazone
{(1Z)-2-[4-(phenylmethoxy)phenyl]-1-azavinyl}-1,3-thiazol-2-ylamine
F3284-1370
(Z)-2-(2-(4-(benzyloxy)benzylidene)hydrazinyl)thiazole
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