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Home > Encyclopedia > Piperazine,1-(cyclobutylmethyl)-(9CI)

Piperazine,1-(cyclobutylmethyl)-(9CI)

Piperazine,1-(cyclobutylmethyl)-(9CI) structure

Piperazine,1-(cyclobutylmethyl)-(9CI) 

structure
  • CAS No:

    82534-54-1

  • Formula:

    C9H18N2

  • Chemical Name:

    Piperazine,1-(cyclobutylmethyl)-(9CI)

  • Synonyms:

    1-(cyclobutylmethyl)piperazine;(cyclobutylmethyl)piperazine;PIPERAZINE, 1-(CYCLOBUTYLMETHYL)- (9CI);SCHEMBL211956;ARONIS006265;CTK5E9789;DTXSID50359217;Piperazine,1-(cyclobutylmethyl)-;KS-00003YM1;ZINC20160228

Piperazine,1-(cyclobutylmethyl)-(9CI) Basic Attributes

154.25

154.14700

DTXSID50359217

2933599090

Characteristics

15.3

0.9

0.975g/cm3

94ºC

1.499

Safety Information

2735

8

|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P260, P264, P270, P280, P301+P312, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P330, P363, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:154.25
XLogP3:0.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:154.146998583
Monoisotopic Mass:154.146998583
Topological Polar Surface Area:15.3
Heavy Atom Count:11
Complexity:115
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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