C,C′-Diethyl N,N′-(methylenedi-4,1-phenylene)bis[carbamate]
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C,C′-Diethyl N,N′-(methylenedi-4,1-phenylene)bis[carbamate]
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CAS No:
10097-16-2
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Formula:
C19H22N2O4
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Chemical Name:
C,C′-Diethyl N,N′-(methylenedi-4,1-phenylene)bis[carbamate]
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Synonyms:
Carbamic acid,N,N′-(methylenedi-4,1-phenylene)bis-,C,C′-diethyl ester;Carbanilic acid,4,4′-methylenedi-,diethyl ester;Carbamic acid,(methylenedi-4,1-phenylene)bis-,diethyl ester;C,C′-Diethyl N,N′-(methylenedi-4,1-phenylene)bis[carbamate];Diethyl (methylenedi-p-phenylene)dicarbamate;Bis[4-(ethoxycarbonylamino)phenyl]methane;Diethyl 4,4′-methylenedicarbanilate;4,4′-Bis(ethoxycarbonylamino)diphenylmethane;4,4′-Methylenebis(N-carbethoxyaniline);Diethyl 4,4′-methylenebis(phenylcarbamate);Diethyl 4,4′-methylenediphenylenedicarbamate;4,4′-Bis(carboethoxyamino)diphenylmethane;Diethyl (methylenedi-4,1-phenylene)dicarbamate;50984-44-6;72375-26-9
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CAS No:
C,C′-Diethyl N,N′-(methylenedi-4,1-phenylene)bis[carbamate] Basic Attributes
342.4 g/mol
342.39
233-230-7
DTXSID10143598
Safety Information
|Warning|H400 (100%): Very toxic to aquatic life [Warning Hazardous to the aquatic environment, acute hazard]|P273, P391, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:342.4
XLogP3:3.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:342.15795719
Monoisotopic Mass:342.15795719
Topological Polar Surface Area:76.7
Heavy Atom Count:25
Complexity:376
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Learn More Other Chemicals
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C,C′-Diethyl N,N′-1,2-ethanediylbis[carbamate]
818-42-8
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C,C′-Diethyl N,N′-1,6-hexanediylbis[carbamate]
3066-65-7
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C,C′-Diethyl N,N′-1,3-phenylenebis[(3-methoxyphenyl)carbamate]
63534-59-8
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C,C′-Diethyl N,N′-methylenebis[carbamate] Formula
3693-53-6
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C,C′-Diethyl dicarbonodithioate Formula
2905-52-4
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C,C′-Bis[2-(diethylamino)ethyl] N,N′-(methylenedi-4,1-phenylene)bis[carbamate] Formula
32022-53-0
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C,C′-Diphenyl N,N′-(methylenedi-4,1-phenylene)bis[carbamate] Structure
101-65-5
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