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N'-[3-[[[[Bis(1-Methylethyl)Amino]Carbonyl]Amino]Methyl]-3,5,5-Trimethylcyclohexyl]-N,N-Bis(1-Methylethyl)-Urea
[CAS# 84712-81-2]

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Identification
Name N'-[3-[[[[Bis(1-Methylethyl)Amino]Carbonyl]Amino]Methyl]-3,5,5-Trimethylcyclohexyl]-N,N-Bis(1-Methylethyl)-Urea
Synonyms 3-[3-[(Diisopropylcarbamoylamino)Methyl]-3,5,5-Trimethyl-Cyclohexyl]-1,1-Diisopropyl-Urea; 3-[3-[[[(Diisopropylamino)-Oxomethyl]Amino]Methyl]-3,5,5-Trimethylcyclohexyl]-1,1-Diisopropylurea; 3-[3-[[Di(Propan-2-Yl)Carbamoylamino]Methyl]-3,5,5-Trimethyl-Cyclohexyl]-1,1-Di(Propan-2-Yl)Urea
Molecular Structure CAS#: 84712-81-2, N'-[3-[[[[Bis(1-Methylethyl)Amino]Carbonyl]Amino]Methyl]-3,5,5-Trimethylcyclohexyl]-N,N-Bis(1-Methylethyl)-Urea
Molecular Formula C24H48N4O2
Molecular Weight 424.67
CAS Registry Number 84712-81-2
EINECS 283-772-3
SMILES C(C1(CC(NC(=O)N(C(C)C)C(C)C)CC(C1)(C)C)C)NC(=O)N(C(C)C)C(C)C
InChI 1S/C24H48N4O2/c1-16(2)27(17(3)4)21(29)25-15-24(11)13-20(12-23(9,10)14-24)26-22(30)28(18(5)6)19(7)8/h16-20H,12-15H2,1-11H3,(H,25,29)(H,26,30)
InChIKey AGUUNYAJSFOUSL-UHFFFAOYSA-N
Properties
Density 0.99g/cm3 (Cal.)
Boiling point 581.06°C at 760 mmHg (Cal.)
Flash point 305.214°C (Cal.)
Market Analysis Reports
List of Reports Available for N'-[3-[[[[Bis(1-Methylethyl)Amino]Carbonyl]Amino]Methyl]-3,5,5-Trimethylcyclohexyl]-N,N-Bis(1-Methylethyl)-Urea
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