Name | [(2R)-2-Pyrrolidin-1-Ylcyclohexyl] N-(3-Pentoxyphenyl)Carbamate |
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Synonyms | N-(3-Pentoxyphenyl)Carbamic Acid [(2R)-2-1-Pyrrolidinylcyclohexyl] Ester; N-(3-Amoxyphenyl)Carbamic Acid [(2R)-2-Pyrrolidin-1-Ylcyclohexyl] Ester; (+-)-Trans-2-(1-Pyrrolidinyl)Cyclohexyl M-(Pentyloxy)Carbanilate |
Molecular Structure | ![]() |
Molecular Formula | C22H34N2O3 |
Molecular Weight | 374.52 |
CAS Registry Number | 104485-01-0 |
SMILES | [C@@H]2(C(OC(NC1=CC(=CC=C1)OCCCCC)=O)CCCC2)N3CCCC3 |
InChI | 1S/C22H34N2O3/c1-2-3-8-16-26-19-11-9-10-18(17-19)23-22(25)27-21-13-5-4-12-20(21)24-14-6-7-15-24/h9-11,17,20-21H,2-8,12-16H2,1H3,(H,23,25)/t20-,21?/m1/s1 |
InChIKey | HVYGHQWGUABUST-VQCQRNETSA-N |
Density | 1.108g/cm3 (Cal.) |
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Boiling point | 463.794°C at 760 mmHg (Cal.) |
Flash point | 234.295°C (Cal.) |
Market Analysis Reports |
List of Reports Available for [(2R)-2-Pyrrolidin-1-Ylcyclohexyl] N-(3-Pentoxyphenyl)Carbamate |