Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 1-(3-Fluorophenyl)piperazine

1-(3-Fluorophenyl)piperazine

1-(3-Fluorophenyl)piperazine structure

1-(3-Fluorophenyl)piperazine 

structure
  • CAS No:

    3801-89-6

  • Formula:

    C10H13FN2

  • Chemical Name:

    1-(3-Fluorophenyl)piperazine

  • Synonyms:

    Piperazine,1-(3-fluorophenyl)-;Piperazine,1-(m-fluorophenyl)-;1-(3-Fluorophenyl)piperazine;N-(3-Fluorophenyl)piperazine;1-(m-Fluorophenyl)piperazine;4-(3-Fluorophenyl)piperazine

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

1-(3-Fluorophenyl)piperazine Basic Attributes

180.226

180.22

223-271-9

DTXSID40191426

2933599090

Characteristics

15.3

1.62910

liqui

1.112 g/cm3

145-155 °C @ Press: 3 Torr

136.2ºC

Safety Information

UN3334

R20/21/22

26-36/37/39

Xi: Irritant;

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, P501

H302

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P273, 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|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:180.22
XLogP3:1.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:180.10627659
Monoisotopic Mass:180.10627659
Topological Polar Surface Area:15.3
Heavy Atom Count:13
Complexity:157
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Recommended Suppliers of 1-(3-Fluorophenyl)piperazine

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.