4-(Piperazin-1-ylmethyl)aniline

Base Information

• Chemical Name: 4-(Piperazin-1-ylmethyl)aniline
• CAS No.: 26110-08-7
• Molecular Formula: C11H17N3
• Molecular Weight: 191.27300
• Hs Code.: 2933599090
• DSSTox Substance ID: DTXSID10564426
• Wikidata: Q82449115
• Mol file: 26110-08-7.mol

Synonyms:26110-08-7;4-(Piperazin-1-ylmethyl)aniline;4-PIPERAZIN-1-YLMETHYL-PHENYLAMINE;Benzenamine, 4-(1-piperazinylmethyl)-;4-[(Piperazin-1-yl)methyl]aniline;Benzenamine, 4-(1-piperazinylmethyl)- (9CI);4-(Piperazin-1-ylmethyl)phenylamine;SCHEMBL1578113;DTXSID10564426;AMY26870;BBA11008;MFCD09701335;AKOS006332418;SB36256;D84532

Chemical Property of 4-(Piperazin-1-ylmethyl)aniline

Chemical Property:

• PSA: 41.29000
• LogP: 1.52190
• XLogP3: 0.4
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 191.142247555
• Heavy Atom Count: 14
• Complexity: 158

Purity/Quality:

NLT 98% ^*data from raw suppliers

4-(Piperazin-1-ylmethyl)phenylamine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CN(CCN1)CC2=CC=C(C=C2)N