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N-[2-[(3-Amino-3-Oxopropyl)[2-[Bis(3-Amino-3-Oxopropyl)Amino]Ethyl]Amino]Ethyl]Stearamide Monoacetate
[CAS# 68214-48-2]

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Identification
Name N-[2-[(3-Amino-3-Oxopropyl)[2-[Bis(3-Amino-3-Oxopropyl)Amino]Ethyl]Amino]Ethyl]Stearamide Monoacetate
Synonyms Acetic Acid; N-[2-[(3-Amino-3-Oxo-Propyl)-[2-[Bis(3-Amino-3-Oxo-Propyl)Amino]Ethyl]Amino]Ethyl]Octadecanamide; Acetic Acid; N-[2-[(3-Amino-3-Keto-Propyl)-[2-[Bis(3-Amino-3-Keto-Propyl)Amino]Ethyl]Amino]Ethyl]Stearamide; N-[2-[(3-Amino-3-Oxo-Propyl)-[2-[Bis(3-Amino-3-Oxo-Propyl)Amino]Ethyl]Amino]Ethyl]Octadecanamide; Ethanoic Acid
Molecular Structure CAS#: 68214-48-2, N-[2-[(3-Amino-3-Oxopropyl)[2-[Bis(3-Amino-3-Oxopropyl)Amino]Ethyl]Amino]Ethyl]Stearamide Monoacetate
Molecular Formula C33H66N6O6
Molecular Weight 642.92
CAS Registry Number 68214-48-2
EINECS 269-294-8
SMILES C(N(CCNC(=O)CCCCCCCCCCCCCCCCC)CCC(=O)N)CN(CCC(=O)N)CCC(=O)N.CC(=O)O
InChI 1S/C31H62N6O4.C2H4O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-31(41)35-21-25-37(24-20-30(34)40)27-26-36(22-18-28(32)38)23-19-29(33)39;1-2(3)4/h2-27H2,1H3,(H2,32,38)(H2,33,39)(H2,34,40)(H,35,41);1H3,(H,3,4)
InChIKey VFFMBHXEAASUMC-UHFFFAOYSA-N
Properties
Boiling point 832.1°C at 760 mmHg (Cal.)
Flash point 457.1°C (Cal.)
Market Analysis Reports
List of Reports Available for N-[2-[(3-Amino-3-Oxopropyl)[2-[Bis(3-Amino-3-Oxopropyl)Amino]Ethyl]Amino]Ethyl]Stearamide Monoacetate
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