N-(1-phenylethyl)benzotriazol-1-amine

Base Information

• Chemical Name: N-(1-phenylethyl)benzotriazol-1-amine
• CAS No.: 105026-61-7
• Molecular Formula: C14H14 N4
• Molecular Weight: 238.29
• DSSTox Substance ID: DTXSID20909304
• Nikkaji Number: J356.399E
• ChEMBL ID: CHEMBL1908236
• Mol file: 105026-61-7.mol

Synonyms:N-(1-phenylethyl)benzotriazol-1-amine;CHEMBL1908236;1H-Benzotriazol-1-amine,N-(1-phenylethyl)-;SCHEMBL16335870;DTXSID20909304;AMY31159;BDBM50027786;AKOS032947383;N-(1-phenylethyl)-1H-benzotriazol-1-amine;1H-Benzotriazol-1-amine, N-(1-phenylethyl)-;J-519576

Chemical Property of N-(1-phenylethyl)benzotriazol-1-amine

Chemical Property:

• Vapor Pressure: 1.14E-06mmHg at 25°C
• Boiling Point: 401.9°Cat760mmHg
• PKA: 1.78±0.30(Predicted)
• Flash Point: 196.9°C
• PSA: 53.60000
• Density: 1.21g/cm³
• LogP: 3.20400
• XLogP3: 3.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 238.121846464
• Heavy Atom Count: 18
• Complexity: 265

Purity/Quality:

98%Min ^*data from raw suppliers

N-(1-Phenylethyl)-1H-benzo[d][1,2,3]triazol-4-amine 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C1=CC=CC=C1)NN2C3=CC=CC=C3N=N2