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Home > Encyclopedia > 1-Piperazineethanamine,-bta-,4-dimethyl-(9CI)

1-Piperazineethanamine,-bta-,4-dimethyl-(9CI)

1-Piperazineethanamine,-bta-,4-dimethyl-(9CI) structure

1-Piperazineethanamine,-bta-,4-dimethyl-(9CI) 

structure
  • CAS No:

    70717-54-3

  • Formula:

    C8H19N3

  • Chemical Name:

    1-Piperazineethanamine,-bta-,4-dimethyl-(9CI)

  • Synonyms:

    2-(4-methylpiperazin-1-yl)propan-1-amine;2-(4-Methyl-piperazin-1-yl)-propylamine;2-(4-methylpiperazinyl)propylamine;SCHEMBL3742328;CTK5D2883;DTXSID70586427;ALBB-014840;8493AE;BBL030536;SBB017945

1-Piperazineethanamine,-bta-,4-dimethyl-(9CI) Basic Attributes

157.25700

157.15800

DTXSID70586427

2933599090

Characteristics

32.50000

0.15710

0.956±0.06 g/cm3(Predicted)

Safety Information

P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, P501

H314

|Danger|H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]|P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:157.26
XLogP3:-0.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:157.157897619
Monoisotopic Mass:157.157897619
Topological Polar Surface Area:32.5
Heavy Atom Count:11
Complexity:108
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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