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1-butyl-3-phenylurea

1-butyl-3-phenylurea structure

1-butyl-3-phenylurea 

structure
  • CAS No:

    3083-88-3

  • Formula:

    C11H16N2O

  • Chemical Name:

    1-butyl-3-phenylurea

  • Synonyms:

    1-Butyl-3-phenylurea;N-Butyl-N'-phenylurea;3083-88-3;Urea, N-butyl-N'-phenyl-;butyl-3-phenylurea;NSC94791;1-phenyl-3-butyl urea;Urea,n-butyl-n-phenyl-;(butylamino)-N-benzamide;N-Butyl-N'-phenylurea #;SCHEMBL4604785;DTXSID30953030;N'-Butyl-N-phenylcarbamimidic acid;ZINC1609930;NSC 94791;NSC-94791;STK364611;AKOS001298006;MCULE-3334192192;DS-012582;ST50548561;AE-641/00577044

1-butyl-3-phenylurea Basic Attributes

192.26 g/mol

192.126263138 g/mol

94791

Characteristics

41.1 Ų

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:192.26
XLogP3:2.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:192.126263138
Monoisotopic Mass:192.126263138
Topological Polar Surface Area:41.1
Heavy Atom Count:14
Complexity:165
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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