(s)-4-(1-Aminobutyl)benzenamine dihydrochloride

Base Information

• Chemical Name: (s)-4-(1-Aminobutyl)benzenamine dihydrochloride
• CAS No.: 1217445-86-7
• Molecular Formula: C10H18Cl2N2
• Molecular Weight: 237.16932
• DSSTox Substance ID: DTXSID90704126
• Mol file: 1217445-86-7.mol

Synonyms:1217445-86-7;(S)-4-(1-Aminobutyl)aniline dihydrochloride;(s)-4-(1-aminobutyl)benzenamine dihydrochloride;(S)-4-(1-AMINOBUTYL)BENZENAMINE-2HCl;DTXSID90704126;AM8983;AKOS015922771;(S)-4-(1-aminobutyl)benzenamine 2HCl;(S)-4-(1-Aminobutyl)anilinedihydrochloride;4-[(1S)-1-aminobutyl]aniline dihydrochloride;4-[(1S)-1-Aminobutyl]aniline--hydrogen chloride (1/2)

Chemical Property of (s)-4-(1-Aminobutyl)benzenamine dihydrochloride

Chemical Property:

• Boiling Point: 299.3±15.0 °C(Predicted)
• PKA: 9.93±0.10(Predicted)
• PSA: 52.04000
• Density: 1.014±0.06 g/cm3(Predicted)
• LogP: 4.95420
• Storage Temp.: Sealed in dry,Room Temperature
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 236.0847040
• Heavy Atom Count: 14
• Complexity: 117

Purity/Quality:

99%, ^*data from raw suppliers

(S)-4-(1-Aminobutyl)anilinedihydrochloride 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCC(C1=CC=C(C=C1)N)N.Cl.Cl
• Isomeric SMILES: CCC[C@@H](C1=CC=C(C=C1)N)N.Cl.Cl