(4-METHOXY-PHENYLAMINO)-ACETICACIDHYDRAZIDE

Suppliers

Names

[ Name ]:
(4-METHOXY-PHENYLAMINO)-ACETICACIDHYDRAZIDE

[Synonym ]:
{4-Methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl}methanamine
({4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl}methyl)amine

Chemical & Physical Properties

[ Density]:
1.314g/cm3

[ Boiling Point ]:
366ºC at 760 mmHg

[ Melting Point ]:
71ºC

[ Molecular Formula ]:
C₁₂H₁₁F₃N₂S

[ Molecular Weight ]:
272.28900

[ Flash Point ]:
175.2ºC

[ Exact Mass ]:
272.06000

[ PSA ]:
67.15000

[ LogP ]:
4.29630

[ Index of Refraction ]:
1.545

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2934100090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

5-(Bromomethyl)-4-methyl-2-(4-(trifluoromethyl)phenyl)thiazole
4-(Trifluoromethyl)benzenecarbothioamide
5-(Hydroxymethyl)-4-methyl-2-(4-trifluoromethylphenyl)thiazole
Ethyl 4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole-5-carboxylate

DownStream

Customs

[ HS Code ]: 2934100090

[ Summary ]:
2934100090 other compounds containing an unfused thiazole ring (whether or not hydrogenated) in the structure VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%

Related Compounds

(4-Methoxy-phenylamino)-acetic acid N'-(4-methoxy-benzyl)-hydrazide
(4-METHOXY-PHENYLAMINO)-P-TOLYL-ACETIC ACID
(4-METHOXY-PHENYLAMINO)-PHENYL-ACETIC ACID
(4-METHOXY-PHENYLAMINO)-THIOPHEN-2-YL-ACETIC ACID
5-(4-METHOXY-PHENYLAMINO)-[1,3,4]THIADIAZOLE-2-THIOL
2-(4-Methoxy-phenylamino)-4-[(Z)-4-methoxy-phenylimino]-4H-naphthalen-1-one
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
tert-butyl (3R)-3-butanoylpiperidine-1-carboxylate
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
2-(5-Amino-1-oxoisoquinolin-2(1H)-yl)propane-1,3-diyl diacetate
1-Benzyl-3-methoxypyrrolidine-3-carboxylic acid methylester
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
2-(Isoquinolin-5-YL)ethan-1-OL
5-ethyl-2-methoxy-3H-pyrano[2,3-d]pyrimidine-4,7-dione
(4-Methyl-tetrahydro-furan-2-yl)-methanol