1-(4-fluorobenzyl)-N-piperidin-4-yl-1H-benzimidazol-2-amine dihydrobromide

Cosmetics Grade 1-(4-fluorobenzyl)-N-piperidin-4-yl-1H-benzimidazol-2-amine dihydrobromide 75970-64-8 For Sale with Good Price We supply high quality 1-(4-fluorobenzyl)-N-piperidin-4-yl-1H-benzimidazol-2-amine dihydrobromide (CAS 75970-64-8), in stock, factory directly supply to clients, lower prices, more competitiveness.

What is the 1-(4-fluorobenzyl)-N-piperidin-4-yl-1H-benzimidazol-2-amine dihydrobromide ?

1-(4-fluorobenzyl)-N-piperidin-4-yl-1H-benzimidazol-2-amine dihydrobromide is , while it's Molecular Formula is C19H21 F N4 . 2 Br H. 1-(4-fluorobenzyl)-N-piperidin-4-yl-1H-benzimidazol-2-amine dihydrobromide is An antihistamine used to treat allergic rhinitis and asthma which does not induce adverse effects such as cardiac arrhythmia, fatigue, or general body weakness.

What is the CAS number for 1-(4-fluorobenzyl)-N-piperidin-4-yl-1H-benzimidazol-2-amine dihydrobromide ?

The CAS number of 1-(4-fluorobenzyl)-N-piperidin-4-yl-1H-benzimidazol-2-amine dihydrobromide is 75970-64-8.

More information of 1-(4-fluorobenzyl)-N-piperidin-4-yl-1H-benzimidazol-2-amine dihydrobromide 75970-64-8 are:

Synonyms	1H-Benzimidazol-2-amine,1-[(4-fluorophenyl)methyl]-N-4-piperidinyl-, dihydrobromide (9CI);Norastemizole hydrobromide; R 41232
CAS?Number	75970-64-8
Molecular Formula	C19H21 F N4 . 2 Br H
Molecular Weight	486.225
Melting Point	170-178?C
Boiling Point	519.8°C at 760 mmHg
Flash Point	268.2°C
PSA	41.88000
LogP	5.70560

What is 1-(4-fluorobenzyl)-N-piperidin-4-yl-1H-benzimidazol-2-amine dihydrobromide (75970-64-8) used for?

1-(4-fluorobenzyl)-N-piperidin-4-yl-1H-benzimidazol-2-amine dihydrobromide is a complex organic compound with a unique molecular structure that features a benzimidazole core, a fluorobenzyl group, and a piperidinyl substituent. 1-(4-fluorobenzyl)-N-piperidin-4-yl-1H-benzimidazol-2-amine dihydrobromide is characterized by its potential therapeutic properties and is particularly noted for its use in medicinal applications.

InChI:InChI=1/C19H21FN4.2BrH/c20-15-7-5-14(6-8-15)13-24-18-4-2-1-3-17(18)23-19(24)22-16-9-11-21-12-10-16;;/h1-8,16,21H,9-13H2,(H,22,23);2*1H

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