2-[[(Aminocarbonyl)oxy]methyl]-2-methylpentyl N-cyclopropylcarbamate
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2-[[(Aminocarbonyl)oxy]methyl]-2-methylpentyl N-cyclopropylcarbamate
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CAS No:
24353-88-6
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Formula:
C12H22N2O4
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Chemical Name:
2-[[(Aminocarbonyl)oxy]methyl]-2-methylpentyl N-cyclopropylcarbamate
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Synonyms:
Carbamic acid,N-cyclopropyl-,2-[[(aminocarbonyl)oxy]methyl]-2-methylpentyl ester;Cyclopropanecarbamic acid,2-(hydroxymethyl)-2-methylpentyl ester carbamate (ester);Carbamic acid,cyclopropyl-,2-[[(aminocarbonyl)oxy]methyl]-2-methylpentyl ester;Cyclopropanecarbamic acid,2-(hydroxymethyl)-2-methylpentyl ester,carbamate;1,3-Propanediol,2-methyl-2-propyl-,carbamate cyclopropanecarbamate (ester);2-[[(Aminocarbonyl)oxy]methyl]-2-methylpentyl N-cyclopropylcarbamate;Lorbamate;Abbott 19957;NSC 136659;[2-(Carbamoyloxymethyl)-2-methylpentyl] N-cyclopropylcarbamate;30865-33-9
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CAS No:
2-[[(Aminocarbonyl)oxy]methyl]-2-methylpentyl N-cyclopropylcarbamate Basic Attributes
258.31400
258.31
136659
DTXSID8046246
2924299090
Safety Information
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:258.31
XLogP3:1.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:9
Exact Mass:258.15795719
Monoisotopic Mass:258.15795719
Topological Polar Surface Area:90.6
Heavy Atom Count:18
Complexity:305
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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