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Home > Encyclopedia > butyl N-[3-(butoxycarbonylamino)-4-methylphenyl]carbamate

butyl N-[3-(butoxycarbonylamino)-4-methylphenyl]carbamate

butyl N-[3-(butoxycarbonylamino)-4-methylphenyl]carbamate structure

butyl N-[3-(butoxycarbonylamino)-4-methylphenyl]carbamate 

structure
  • CAS No:

    7469-49-0

  • Formula:

    C17H26N2O4

  • Chemical Name:

    butyl N-[3-(butoxycarbonylamino)-4-methylphenyl]carbamate

  • Synonyms:

    7469-49-0;NSC401374;butyl N-[3-(butoxycarbonylamino)-4-methylphenyl]carbamate;SCHEMBL473117;DTXSID30322489;ZINC1594038;2,4-di-(butoxycarbonylamino)-toluene;AKOS024335023;MCULE-7606599643;NSC-401374;toluene-2,4-dicarbamic acid dibutyl ester;Dibutyl (4-methyl-1,3-phenylene)biscarbamate;(4-Methyl-1,3-phenylene)bis(carbamic acid butyl) ester;N,N'-BIS(BUTOXYCARBONYL)-4-METHYL-1,3-PHENYLENEDIAMINE

butyl N-[3-(butoxycarbonylamino)-4-methylphenyl]carbamate Basic Attributes

322.4 g/mol

322.18925731 g/mol

401374

DTXSID30322489

Characteristics

76.7 Ų

Safety Information

|Warning|H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]|P264, P273, P280, P305+P351+P338, P337+P313, 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:322.4
XLogP3:3.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:10
Exact Mass:322.18925731
Monoisotopic Mass:322.18925731
Topological Polar Surface Area:76.7
Heavy Atom Count:23
Complexity:363
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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