Name | 1-Benzyl-1-(Quinolin-4-Ylmethyl)Urea |
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Synonyms | 1-(Phenylmethyl)-1-(4-Quinolylmethyl)Urea; 1-(Benzyl)-1-(4-Quinolylmethyl)Urea; Nsc13032 |
Molecular Structure | ![]() |
Molecular Formula | C18H17N3O |
Molecular Weight | 291.35 |
CAS Registry Number | 5427-44-1 |
SMILES | C1=CC=CC2=C1N=CC=C2CN(C(N)=O)CC3=CC=CC=C3 |
InChI | 1S/C18H17N3O/c19-18(22)21(12-14-6-2-1-3-7-14)13-15-10-11-20-17-9-5-4-8-16(15)17/h1-11H,12-13H2,(H2,19,22) |
InChIKey | ABDQYCZWFWHRKN-UHFFFAOYSA-N |
Density | 1.241g/cm3 (Cal.) |
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Boiling point | 517.451°C at 760 mmHg (Cal.) |
Flash point | 266.745°C (Cal.) |
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List of Reports Available for 1-Benzyl-1-(Quinolin-4-Ylmethyl)Urea |