N-Methyl-1H-benzo[d]imidazol-2-amine - ≥95% , CAS No.17228-38-5

CAS: 17228-38-5 Cat. No.: N191513 Molecular Weight: 147.18 EC Number: 817-502-8

GRADE & PURITY ≥95%

Synonyms

2-methylaminobenzimidazole | DS-2582 | DTXSID70350307 | AM803333 | A846554 | N-methyl-1H-benzimidazol-2-amine | N-Methyl-1H-benzo[d]imidazol-2-amine | SCHEMBL2016737 | SB75625 | HMS1395O09 | 1M2 | Cl-4772 | EN300-31012 | 1H-Benzimidazol-2-amine, N-methyl-

Storage

Store at 2-8°C,Protected from light

Shipped In

Wet ice

Specifications

Synonyms

2-methylaminobenzimidazole | DS-2582 | DTXSID70350307 | AM803333 | A846554 | N-methyl-1H-benzimidazol-2-amine | N-Methyl-1H-benzo[d]imidazol-2-amine | SCHEMBL2016737 | SB75625 | HMS1395O09 | 1M2 | Cl-4772 | EN300-31012 | 1H-Benzimidazol-2-amine, N-methyl-

Specifications & Purity

≥95%

Storage

Store at 2-8°C, Protected from light

Shipped In

Wet ice

This product requires cold chain shipping. Ground and other economy services are not available.

Purity

≥95%

Names and Identifiers

• Pubchem Sid: 488191053
• Canonical Smiles: CNC1=NC2=CC=CC=C2N1
• IUPAC Name: N-methyl-1H-benzimidazol-2-amine
• InChIKey: ALBBQFWHUCTZFM-UHFFFAOYSA-N
• INCHI: 1S/C8H9N3/c1-9-8-10-6-4-2-3-5-7(6)11-8/h2-5H,1H3,(H2,9,10,11)
• Isomeric SMILES: CNC1=NC2=CC=CC=C2N1
• Molecular Weight: 147.18
• Reaxy-Rn: 956987
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=956987&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Class Benzimidazoles

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Class: Benzimidazoles
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Benzimidazoles
• Alternative Parents: Secondary alkylarylamines Benzenoids Aminoimidazoles Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Benzimidazole - Secondary aliphatic/aromatic amine - Benzenoid - Aminoimidazole - Heteroaromatic compound - Imidazole - Azole - Azacycle - Secondary amine - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - 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

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Chemical and Physical Properties

• Sensitivity: Light sensitive
• Molecular Weight: 147.180 g/mol
• XLogP3: 1.600
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 147.08 Da
• Monoisotopic Mass: 147.08 Da
• Topological Polar Surface Area: 40.700 Ų
• Heavy Atom Count: 11
• 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: 1