2-(1-Pyrrolidinyl)cyclohexyl 4-pentyloxyphenylcarbamate

Base Information

• Chemical Name: 2-(1-Pyrrolidinyl)cyclohexyl 4-pentyloxyphenylcarbamate
• CAS No.: 98063-03-7
• Molecular Formula: C22H34 N2 O3
• Molecular Weight: 0
• DSSTox Substance ID: DTXSID40913483
• Nikkaji Number: J546.277K
• Mol file: 98063-03-7.mol

Synonyms:2-(1-pyrrolidinyl)cyclohexyl 4-pentyloxyphenylcarbamate;2-(1-pyrrolidinyl)cyclohexyl 4-pentyloxyphenylcarbamate hydrochloride;2-(1-pyrrolidinyl)cyclohexyl 4-pentyloxyphenylcarbamate hydrochloride, (trans)-isomer;2-(1-pyrrolidinyl)cyclohexyl 4-pentyloxyphenylcarbamate, (trans)-isomer;2-(1-pyrrolidinyl)cyclohexyl 4-pentyloxyphenylcarbamate, (trans-(+-))-isomer;4-pentyloxyphenylcarbamic acid 2-(1-pyrrolidinyl)cyclohexyl ester;K 2002;K-2002

Chemical Property of 2-(1-Pyrrolidinyl)cyclohexyl 4-pentyloxyphenylcarbamate

Chemical Property:

• Vapor Pressure: 7.13E-09mmHg at 25°C
• Boiling Point: 466.3°C at 760 mmHg
• Flash Point: 235.8°C
• PSA: 50.80000
• Density: 1.1g/cm³
• LogP: 5.22200
• XLogP3: 5.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 9
• Exact Mass: 374.25694295
• Heavy Atom Count: 27
• Complexity: 431

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCOC1=CC=C(C=C1)NC(=O)OC2CCCCC2N3CCCC3

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