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(1-chloro-3-phenoxypropan-2-yl) N-butylcarbamate

(1-chloro-3-phenoxypropan-2-yl) N-butylcarbamate structure

(1-chloro-3-phenoxypropan-2-yl) N-butylcarbamate 

structure
  • CAS No:

    63967-12-4

  • Formula:

    C14H20ClNO3

  • Chemical Name:

    (1-chloro-3-phenoxypropan-2-yl) N-butylcarbamate

  • Synonyms:

    63967-12-4;BRN 2145367;1-Chloro-3-phenoxy-2-propyl butylcarbamate;CARBAMIC ACID, BUTYL-, 1-CHLORO-3-PHENOXY-2-PROPYL ESTER;DTXSID20981382;1-Chloro-3-phenoxypropane-2-yl=butylcarbamate;1-Chloro-3-phenoxypropan-2-yl hydrogen butylcarbonimidate

(1-chloro-3-phenoxypropan-2-yl) N-butylcarbamate Basic Attributes

285.76 g/mol

285.1131712 g/mol

Characteristics

47.6 Ų

Computed Properties

Molecular Weight:285.76
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:9
Exact Mass:285.1131712
Monoisotopic Mass:285.1131712
Topological Polar Surface Area:47.6
Heavy Atom Count:19
Complexity:245
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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