(4-BENZYLOXY-PHENYL)-HYDRAZINE

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Names

[ CAS No. ]:
51145-58-5

[ Name ]:
(4-BENZYLOXY-PHENYL)-HYDRAZINE

Chemical & Physical Properties

[ Density]:
1.185g/cm3

[ Boiling Point ]:
395.8ºC at 760 mmHg

[ Molecular Formula ]:
C₁₃H₁₄N₂O

[ Molecular Weight ]:
214.26300

[ Flash Point ]:
193.2ºC

[ Exact Mass ]:
214.11100

[ PSA ]:
47.28000

[ LogP ]:
3.32450

[ Index of Refraction ]:
1.649

Safety Information

[ HS Code ]:
2928000090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

DownStream

3-methyl-5-phenylmethoxy-1H-indole
1H-Indole-3-ethanamine,5-(phenylmethoxy)-
5-Indolol
4-Benzyloxyphenylhydrazine hydrochloride
2-Methyl-1H-indol-5-ol
5-Benzyloxyindole
Propanedioic acid,2-(acetylamino)-2-[[5-(phenylmethoxy)-1H-indol-3-yl]methyl]-, 1,3-diethyl ester

Customs

[ HS Code ]: 2928000090

[ Summary ]:
2928000090 other organic derivatives of hydrazine or of hydroxylamine VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%

Related Compounds

sodium 2-(4-(benzyloxy)phenyl)hydrazine-1-sulfonate
4-Benzyloxyphenylhydrazine hydrochloride
[4-(Benzyloxy)phenyl]methanethiol
[4-(Benzyloxy)phenyl]methanamine hydrochloride
4-(benzyloxy)phenyl 2-phenylethenesulfonate
(4-(benzyloxy)phenyl)(4-(m-tolyl)piperazin-1-yl)methanethione
N-(1-{3-tert-butyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl}azetidin-3-yl)-1-ethyl-N,2-dimethyl-1H-imidazole-4-sulfonamide
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
2-(1,4-Dioxan-2-yl)ethanesulfonamide
Tert-butyl 7-(aminomethyl)-5-azaspiro[3.4]octane-5-carboxylate