This is a demo store. No orders will be fulfilled.

2-(1H-Benzo[d]imidazol-2-yl)ethanamine hydrochloride - ≥97%, high purity , CAS No.88704-72-7

    Grade & Purity:
  • ≥97%
In stock
Item Number
E731969
Grouped product items
SKU Size
Availability
Price Qty
E731969-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$69.90
E731969-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$137.90
E731969-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$367.90

Basic Description

Specifications & Purity ≥97%

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 2-arylethylamines  Aralkylamines  Benzenoids  Imidazoles  Heteroaromatic compounds  Azacyclic compounds  Monoalkylamines  Hydrochlorides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Benzimidazole - 2-arylethylamine - Aralkylamine - Benzenoid - Azole - Imidazole - Heteroaromatic compound - Azacycle - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Primary aliphatic amine - Organic nitrogen compound - Amine - Hydrochloride - 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

Names and Identifiers

IUPAC Name 2-(1H-benzimidazol-2-yl)ethanamine;hydrochloride
INCHI InChI=1S/C9H11N3.ClH/c10-6-5-9-11-7-3-1-2-4-8(7)12-9;/h1-4H,5-6,10H2,(H,11,12);1H
InChIKey PRMJOSXHYYCNBG-UHFFFAOYSA-N
Smiles C1=CC=C2C(=C1)NC(=N2)CCN.Cl
Isomeric SMILES C1=CC=C2C(=C1)NC(=N2)CCN.Cl
Alternate CAS 4499-07-4
PubChem CID 43810443
NSC Number 67437
Molecular Weight 197.66

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

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

Chemical and Physical Properties

Molecular Weight 197.660 g/mol
XLogP3
Hydrogen Bond Donor Count 3
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 2
Exact Mass 197.072 Da
Monoisotopic Mass 197.072 Da
Topological Polar Surface Area 54.700 Ų
Heavy Atom Count 13
Formal Charge 0
Complexity 149.000
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 2

Solution Calculators

Reviews

Customer Reviews

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.