1-Benzyl-1,4,7,10-tetraazacyclododecane - ≥98% , CAS No.112193-83-6

CAS: 112193-83-6 Cat. No.: N281612 Molecular Weight: 262.39 EC Number: 681-307-2

GRADE & PURITY ≥98%

Synonyms

SCHEMBL7062479 | N-BENZYL-1,4,7,10-TETRAAZACYCLODODECANE,MIN.98% | 1-BENZYL-1,4,7,10-TETRAAZACYCLODODECANE | 1-benzyl-1,4,7,10-tetrazacyclododecane | DTXSID90435403 | MFCD09263310 | 1-Benzylcyclen | J-002724 | FURLCQRFFWBENR-UHFFFAOYSA-N

Storage

Argon charged,Room temperature

Shipped In

Normal

Specifications

Synonyms

SCHEMBL7062479 | N-BENZYL-1, 4, 7, 10-TETRAAZACYCLODODECANE, MIN.98% | 1-BENZYL-1, 4, 7, 10-TETRAAZACYCLODODECANE | 1-benzyl-1, 4, 7, 10-tetrazacyclododecane | DTXSID90435403 | MFCD09263310 | 1-Benzylcyclen | J-002724 | FURLCQRFFWBENR-UHFFFAOYSA-N

Specifications & Purity

≥98%

Storage

Argon charged, Room temperature

Shipped In

Normal

Purity

≥98%

Names and Identifiers

• Pubchem Sid: 504765240
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504765240
• Canonical Smiles: C1CNCCN(CCNCCN1)CC2=CC=CC=C2
• IUPAC Name: 1-benzyl-1,4,7,10-tetrazacyclododecane
• InChIKey: FURLCQRFFWBENR-UHFFFAOYSA-N
• INCHI: 1S/C15H26N4/c1-2-4-15(5-3-1)14-19-12-10-17-8-6-16-7-9-18-11-13-19/h1-5,16-18H,6-14H2
• Isomeric SMILES: C1CNCCN(CCNCCN1)CC2=CC=CC=C2
• Molecular Weight: 262.39
• Reaxy-Rn: 4295881
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4295881&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Class Benzene and substituted derivatives
      • Subclass Phenylmethylamines

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Class: Benzene and substituted derivatives
• Subclass: Phenylmethylamines
• Intermediate Tree Nodes: Not available
• Direct Parent: Phenylmethylamines
• Alternative Parents: Benzylamines Aralkylamines Trialkylamines Dialkylamines Azacyclic compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Phenylmethylamine - Benzylamine - Aralkylamine - Tertiary aliphatic amine - Tertiary amine - Azacycle - Organoheterocyclic compound - Secondary amine - Secondary aliphatic amine - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Amine - Aromatic heteromonocyclic compound
• Description: This compound belongs to the class of organic compounds known as phenylmethylamines. These are compounds containing a phenylmethtylamine moiety, which consists of a phenyl group substituted by an methanamine.
• 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

• Solubility: Soluble in water
• Sensitivity: Moisture sensitive
• Melt Point(°C): 84-86°
• Molecular Weight: 262.390 g/mol
• XLogP3: 0.400
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 2
• Exact Mass: 262.216 Da
• Monoisotopic Mass: 262.216 Da
• Topological Polar Surface Area: 39.300 Ų
• Heavy Atom Count: 19
• Formal Charge: 0
• Complexity: 204.000
• 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