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Home > Encyclopedia > N,N-bis[(4-methylphenyl)diazenyl]methanamine

N,N-bis[(4-methylphenyl)diazenyl]methanamine

N,N-bis[(4-methylphenyl)diazenyl]methanamine structure

N,N-bis[(4-methylphenyl)diazenyl]methanamine 

structure
  • CAS No:

    41798-81-6

  • Formula:

    C15H17N5

  • Chemical Name:

    N,N-bis[(4-methylphenyl)diazenyl]methanamine

  • Synonyms:

    41798-81-6;N,N-bis[(4-methylphenyl)diazenyl]methanamine;1,5-Di-p-tolyl-3-methyl-1,4-pentazadiene;NSC106317;3-methyl-1,5-di(4-methylphenyl)pentaza-1,4-diene;SCHEMBL9652831;DTXSID90295928;MFCD00054607;ZINC18022945;ZINC18022947;AKOS024319039;ZINC101062992;ZINC254851767;MCULE-9157065883;NSC-106317;3-Methyl-1,5-di-p-tolyl-1,4-pentazadiene;6-Bromo-2-chloro-3-methoxyphenylboronicacid;D1639;3-Methyl-1,5-di-p-tolyl-1,4-pentazadiene, 97%

N,N-bis[(4-methylphenyl)diazenyl]methanamine Basic Attributes

267.33 g/mol

267.14839556 g/mol

106317

DTXSID90295928

Characteristics

52.7 Ų

Safety Information

|Warning|H315 (97.44%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:267.33
XLogP3:5.4
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:267.14839556
Monoisotopic Mass:267.14839556
Topological Polar Surface Area:52.7
Heavy Atom Count:20
Complexity:293
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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