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(1H-Benzo[d]imidazol-2-yl)methanamine dihydrochloride - 98%, high purity , CAS No.5993-91-9

COA COA
    Grade & Purity:
  • ≥98%
In stock
Item Number
H304105
Grouped product items
SKU Size
Availability
 Price Qty
H304105-250mg
250mg
3
$9.90
H304105-1g
1g
5
$13.90
H304105-5g
5g
3
$58.90
H304105-10g
10g
1
$105.90
H304105-25g
25g
1
$236.90
Wish List
Bulk Order  SDS  DATASHEET  Specification Sheet

Basic Description

Synonyms 5993-91-9 | (1H-benzo[d]imidazol-2-yl)methanamine dihydrochloride | 2-(AMINOMETHYL)BENZIMIDAZOLE DIHYDROCHLORIDE | c-(1h-benzoimidazol-2-yl)-methylamine dihydrochloride | 1H-Benzimidazole-2-methanamine, dihydrochloride | 1H-benzimidazol-2-ylmethanamine;dihydrochlor
Specifications & Purity ≥98%
Storage Temp Room temperature,Desiccated
Shipped In Normal
Product Description

Product Application:

2-(Aminomethyl)benzimidazole dihydrochloride was used in the synthesis of N-(benzimidazol-2-ylmethyl)iminodiacetic acid

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Benzimidazoles
Subclass Not available
Intermediate Tree Nodes Not available
Direct Parent Benzimidazoles
Alternative Parents Aralkylamines  Benzenoids  Imidazoles  Heteroaromatic compounds  Azacyclic compounds  Organopnictogen compounds  Monoalkylamines  Hydrochlorides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Benzimidazole - Aralkylamine - Benzenoid - Azole - Imidazole - Heteroaromatic compound - Azacycle - Hydrocarbon derivative - Organopnictogen compound - Primary amine - Organonitrogen compound - Primary aliphatic amine - Organic nitrogen compound - Hydrochloride - Amine - Aromatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as benzimidazoles. These are organic compounds containing a benzene ring fused to an imidazole ring (five member ring containing a nitrogen atom, 4 carbon atoms, and two double bonds).
External Descriptors Not available

Associated Targets(Human)

G-361 (890 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
HL-60 (67320 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
K562 (73714 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
SK-MEL-28 (48833 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
SK-OV-3 (52876 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
U-937 (7138 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
NCI-H460 (60772 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
SF-268 (49410 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
KB (17409 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
GOTO (174 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID

Associated Targets(non-human)

pol Human immunodeficiency virus type 1 reverse transcriptase (18245 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
AOC3 Amine oxidase, copper containing (44 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
Human immunodeficiency virus (3636 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID

Mechanisms of Action

Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References

Names and Identifiers

Pubchem Sid 488192229
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488192229
IUPAC Name 1H-benzimidazol-2-ylmethanamine;dihydrochloride
INCHI InChI=1S/C8H9N3.2ClH/c9-5-8-10-6-3-1-2-4-7(6)11-8;;/h1-4H,5,9H2,(H,10,11);2*1H
InChIKey HAEYZZSSSUIZAN-UHFFFAOYSA-N
Smiles C1=CC=C2C(=C1)NC(=N2)CN.Cl.Cl
Isomeric SMILES C1=CC=C2C(=C1)NC(=N2)CN.Cl.Cl
PubChem CID 2723957
Molecular Weight 220.1

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

10 results found

Lot Number Certificate Type Date Item
F2303321 Certificate of Analysis Apr 21, 2023 H304105
F2303323 Certificate of Analysis Apr 21, 2023 H304105
F2303363 Certificate of Analysis Apr 21, 2023 H304105
F2303333 Certificate of Analysis Apr 21, 2023 H304105
F2303334 Certificate of Analysis Apr 21, 2023 H304105
F2303332 Certificate of Analysis Apr 21, 2023 H304105
F2303342 Certificate of Analysis Apr 21, 2023 H304105
F2303348 Certificate of Analysis Apr 21, 2023 H304105
F2303336 Certificate of Analysis Apr 21, 2023 H304105
F2303341 Certificate of Analysis Apr 21, 2023 H304105

Chemical and Physical Properties

Melt Point(°C) 264°C
Molecular Weight 220.100 g/mol
XLogP3
Hydrogen Bond Donor Count 4
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 1
Exact Mass 219.033 Da
Monoisotopic Mass 219.033 Da
Topological Polar Surface Area 54.700 Ų
Heavy Atom Count 13
Formal Charge 0
Complexity 137.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 3

Solution Calculators

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