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Home > Encyclopedia > (3-Aminophenyl)(4-methyl-1-piperazinyl)methanone

(3-Aminophenyl)(4-methyl-1-piperazinyl)methanone

(3-Aminophenyl)(4-methyl-1-piperazinyl)methanone structure

(3-Aminophenyl)(4-methyl-1-piperazinyl)methanone 

structure
  • CAS No:

    160647-73-4

  • Formula:

    C12H17N3O

  • Chemical Name:

    (3-Aminophenyl)(4-methyl-1-piperazinyl)methanone

  • Synonyms:

    Methanone,(3-aminophenyl)(4-methyl-1-piperazinyl)-;Piperazine,1-(3-aminobenzoyl)-4-methyl-;(3-Aminophenyl)(4-methyl-1-piperazinyl)methanone;1-(3-Aminobenzoyl)-4-methylpiperazine;(3-Aminophenyl)(4-methylpiperazin-1-yl)methanone;3-((4-Methylpiperazin-1-yl)carbonyl)aniline

(3-Aminophenyl)(4-methyl-1-piperazinyl)methanone Basic Attributes

219.29

219.28

DTXSID00588232

2933599090

Characteristics

49.6

1.11340

1.167g/cm3

410.047ºC at 760 mmHg

201.789ºC

1.599

0mmHg at 25°C

Safety Information

IRRITANT

NONH for all modes of transport

Xi

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:219.28
XLogP3:-0.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:219.137162174
Monoisotopic Mass:219.137162174
Topological Polar Surface Area:49.6
Heavy Atom Count:16
Complexity:249
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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