Name | [3-(Dimethylcarbamoylamino)Phenyl] N-(Phenylmethyl)Carbamate |
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Synonyms | N-(Phenylmethyl)Carbamic Acid [3-[(Dimethylamino-Oxomethyl)Amino]Phenyl] Ester; N-(Benzyl)Carbamic Acid [3-(Dimethylcarbamoylamino)Phenyl] Ester; 1,1-Dimethyl-3-(P-Hydroxyphenyl)Urea Benzylcarbamate |
Molecular Structure | ![]() |
Molecular Formula | C17H19N3O3 |
Molecular Weight | 313.36 |
CAS Registry Number | 73953-81-8 |
SMILES | C1=CC=CC=C1CNC(=O)OC2=CC=CC(=C2)NC(=O)N(C)C |
InChI | 1S/C17H19N3O3/c1-20(2)16(21)19-14-9-6-10-15(11-14)23-17(22)18-12-13-7-4-3-5-8-13/h3-11H,12H2,1-2H3,(H,18,22)(H,19,21) |
InChIKey | QCIAAZVLAHKARA-UHFFFAOYSA-N |
Density | 1.236g/cm3 (Cal.) |
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Boiling point | 519.158°C at 760 mmHg (Cal.) |
Flash point | 267.777°C (Cal.) |
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List of Reports Available for [3-(Dimethylcarbamoylamino)Phenyl] N-(Phenylmethyl)Carbamate |