N-(benzotriazol-1-ylmethyl)cyclopentanamine

Base Information

• Chemical Name: N-(benzotriazol-1-ylmethyl)cyclopentanamine
• CAS No.: 4669-16-3
• Molecular Formula: C12H16N4
• Molecular Weight: 216.2822
• DSSTox Substance ID: DTXSID40412163
• Wikidata: Q82219397
• Mol file: 4669-16-3.mol

Synonyms:4669-16-3;N-(benzotriazol-1-ylmethyl)cyclopentanamine;SCHEMBL1560158;DTXSID40412163;PGFULZFLPKLOGP-UHFFFAOYSA-N;benzotriazol-1-ylmethyl-cyclopentylamine;benzotriazol-1-ylmethyl-cyclopentyl-amine

Chemical Property of N-(benzotriazol-1-ylmethyl)cyclopentanamine

Chemical Property:

• Vapor Pressure: 4.02E-06mmHg at 25°C
• Boiling Point: 384.7°Cat760mmHg
• Flash Point: 186.5°C
• Density: 1.3g/cm³
• XLogP3: 2.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 216.137496527
• Heavy Atom Count: 16
• Complexity: 227

Purity/Quality:

95% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCC(C1)NCN2C3=CC=CC=C3N=N2