(1-BENZYL-1H-IMIDAZOL-2-YL)-ACETIC ACID

Suppliers

Names

[ Name ]:
(1-BENZYL-1H-IMIDAZOL-2-YL)-ACETIC ACID

[Synonym ]:
(1-benzylimidazol-2-yl)acetic acid
(1-Benzyl-1H-imidazol-2-yl)aceticacid
1H-Imidazole-2-aceticacid,1-(phenylmethyl)
1-benzylimidazole-2-acetic acid

Chemical & Physical Properties

[ Density]:
1.2g/cm3

[ Boiling Point ]:
427.2ºC at 760 mmHg

[ Molecular Formula ]:
C₁₂H₁₂N₂O₂

[ Molecular Weight ]:
216.23600

[ Flash Point ]:
212.1ºC

[ Exact Mass ]:
216.09000

[ PSA ]:
55.12000

[ LogP ]:
1.55850

[ Vapour Pressure ]:
4.67E-08mmHg at 25°C

[ Index of Refraction ]:
1.603

Safety Information

[ HS Code ]:
2933290090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

DownStream

Customs

[ HS Code ]: 2933290090

[ Summary ]:
2933290090. other compounds containing an unfused imidazole ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

Methyl (1-benzyl-1H-imidazol-2-yl)acetate hydrochloride (1:1)
(1-BENZYL-1H-IMIDAZOL-2-YL)METHYLAMINE
(1-benzyl-1H-imidazol-2-yl)methyl carbamimidothioate hydrochloride
(1-BENZYL-1H-IMIDAZOL-2-YL)METHANOL
(1-benzyl-1H-imidazol-2-yl)-diphenyl-methanol
(1-BENZYL-1H-IMIDAZOL-2-YL)ACETONITRILE
2-(4-methylpyridin-3-yl)-3,4-dihydro-2,7-naphthyridin-1(2H)-one
3-(3,5-Difluorophenoxy)pyrrolidine
N-cyclobutyl-2-methylpyrimidin-4-amine
1-(3,4-Dihydroxyphenyl)-2-(methylsulfonyl)ethanone
3-amino-5H,7H,8H-6lambda6-thiopyrano[4,3-c]pyridazine-6,6-dione
5H,7H,8H-thiopyrano[4,3-c]pyridazin-3-amine
1-(Azetidin-3-yl)-4-isopropylpiperazine
tert-butyl N-[1-hydroxy-3-(pyridin-3-yl)propan-2-yl]carbamate
3-[(2-Ethylcyclohexyl)oxy]azetidine
3-(1-Phenylethoxy)azetidine

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