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Home > Encyclopedia > Benzenamine, 2-methyl-4-(1-piperazinyl)- (9CI)

Benzenamine, 2-methyl-4-(1-piperazinyl)- (9CI)

Benzenamine, 2-methyl-4-(1-piperazinyl)- (9CI) structure

Benzenamine, 2-methyl-4-(1-piperazinyl)- (9CI) 

structure
  • CAS No:

    329943-78-4

  • Formula:

    C11H17N3

  • Chemical Name:

    Benzenamine, 2-methyl-4-(1-piperazinyl)- (9CI)

  • Synonyms:

    2-Methyl-4-(piperazin-1-yl)aniline;SCHEMBL14419500;CTK4G9686;BENZENAMINE, 2-METHYL-4-(1-PIPERAZINYL)- (9CI);DTXSID90668375;2-Methyl-4-(1-piperazinyl)aniline;GS1635;ZINC39115503;AKOS011418123;Benzenamine,2-methyl-4-(1-piperazinyl)-

Benzenamine, 2-methyl-4-(1-piperazinyl)- (9CI) Basic Attributes

191.27278

191.142

DTXSID90668375

Characteristics

41.3

1.1

Safety Information

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 2 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:191.27
XLogP3:1.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:191.142247555
Monoisotopic Mass:191.142247555
Topological Polar Surface Area:41.3
Heavy Atom Count:14
Complexity:177
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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