4-(4-Methyl-piperazin-1-yl)-butylamine

Base Information

• Chemical Name: 4-(4-Methyl-piperazin-1-yl)-butylamine
• CAS No.: 4553-32-6
• Molecular Formula: C9H21 N3
• Molecular Weight: 171.286
• Hs Code.: 2933599090
• European Community (EC) Number: 815-375-3
• DSSTox Substance ID: DTXSID30424412
• Wikidata: Q82236979
• Mol file: 4553-32-6.mol

Synonyms:4553-32-6;4-(4-Methyl-piperazin-1-yl)-butylamine;4-(4-methylpiperazin-1-yl)butan-1-amine;1-(4-Amino-1-butyl)-4-methyl-piperazine;4-Methyl-1-piperazinebutanamine;MFCD06446886;1-Piperazinebutanamine,4-methyl-(9CI);4-(4-methylpiperazinyl)butylamine;SCHEMBL856408;DTXSID30424412;NXKRSMDVDRFSBV-UHFFFAOYSA-N;1-(4-aminobutyl)-4-methylpiperazine;AKOS000152446;1-(4-aminobutyl)-4-methyl-piperazine;FS-5228;CS-0216251;EN300-37226;F2187-2310;Z285162598;(2S,4S)-FMOC-4-CYCLOHEXYL-PYRROLIDINE-2-CARBOXYLICACID

Chemical Property of 4-(4-Methyl-piperazin-1-yl)-butylamine

Chemical Property:

• Vapor Pressure: 0.0217mmHg at 25°C
• Refractive Index: 1.485
• Boiling Point: 250.4°C at 760 mmHg
• PKA: 10.56±0.10(Predicted)
• Flash Point: 104.1°C
• PSA: 32.50000
• Density: 0.936g/cm³
• LogP: 0.54880
• XLogP3: -0.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 171.173547683
• Heavy Atom Count: 12
• Complexity: 108

Purity/Quality:

98%min ^*data from raw suppliers

4-(4-Methylpiperazin-1-yl)butan-1-amine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1CCN(CC1)CCCCN