N'-Methylpiperazinyl geranylgeranyl acetamide

Base Information

• Chemical Name: N'-Methylpiperazinyl geranylgeranyl acetamide
• CAS No.: 90053-70-6
• Molecular Formula: C27H46 N2 O
• Molecular Weight: 414.6669
• Nikkaji Number: J354.814G
• Mol file: 90053-70-6.mol

Synonyms:N'-Methylpiperazinyl geranylgeranyl acetamide;90053-70-6;SCHEMBL10917843;IZGJNBMWAGLWPA-PHDONUKXSA-N;PD160854;LS-112991;N-methyl-N'-geranylgeranylacetyl piperazine;1-(4-Methylpiperazino)-5,9,13,17-tetramethyloctadeca-4,8,12,16-tetren-1-one;Piperazine, 1-methyl-4-(5,9,13,17-tetramethyl-1-oxo-4,8,12,16-octadecatetraenyl)-, (E,E,E)-

Chemical Property of N'-Methylpiperazinyl geranylgeranyl acetamide

Chemical Property:

• Vapor Pressure: 1.38E-11mmHg at 25°C
• Boiling Point: 536.6°Cat760mmHg
• Flash Point: 192.5°C
• Density: 0.934g/cm³
• XLogP3: 7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 12
• Exact Mass: 414.361014095
• Heavy Atom Count: 30
• Complexity: 627

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=CCCC(=CCCC(=CCCC(=CCCC(=O)N1CCN(CC1)C)C)C)C)C
• Isomeric SMILES: CC(=CCC/C(=C/CC/C(=C/CC/C(=C/CCC(=O)N1CCN(CC1)C)/C)/C)/C)C