Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 3-Methyl-1-phenylpiperazine

3-Methyl-1-phenylpiperazine

3-Methyl-1-phenylpiperazine structure

3-Methyl-1-phenylpiperazine 

structure
  • CAS No:

    72615-78-2

  • Formula:

    C11H16N2

  • Chemical Name:

    3-Methyl-1-phenylpiperazine

  • Synonyms:

    3-methyl-1-phenyl-piperazine; 4-Methyl-1-phenyl-2,3-dihydro-1H-phosphole 1-oxide; 3-methyl-1-phenyl phospholene-1-oxide; 3-Methyl-1-phenyl-2-phospholene 1-oxide; 2,3-Dihydro-4-methyl-1-phenyl-1H-phosphole 1-oxide; 3-methyl-1-phenyl-2-phospholen-1-oxide; 1H-Phosphole,2,3-dihydro-4-methyl-1-phenyl-,1-oxide; 1-phenyl-3-methyl-2-phospholene 1-oxide; 3-methyl-1-phenylphosphorene-1-oxide; 3-methyl-1-oxo-1-phenylphosphol-2-ene;Expand

3-Methyl-1-phenylpiperazine Basic Attributes

176.25800

176.131348519

2933599090

Characteristics

15.27000

1.87850

0.992g/cm3

293.706ºC at 760 mmHg

132.611ºC

1.526

Safety Information

|Danger|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, P310, P312, P321, P330, P332+P313, P362, 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:176.26
XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:176.131348519
Monoisotopic Mass:176.131348519
Topological Polar Surface Area:15.3
Heavy Atom Count:13
Complexity:152
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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.