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Home > Encyclopedia > Propanol, iminobis-, N-tallow alkyl derivs.

Propanol, iminobis-, N-tallow alkyl derivs.

Propanol, iminobis-, N-tallow alkyl derivs. structure

Propanol, iminobis-, N-tallow alkyl derivs. 

structure
  • CAS No:

    68333-85-7

  • Chemical Name:

    Propanol, iminobis-, N-tallow alkyl derivs.

  • Synonyms:

    Propanol,iminobis-,N-tallow alkyl derivs.

Propanol, iminobis-, N-tallow alkyl derivs. Basic Attributes

133.19 g/mol

133.110278721 g/mol

286-662-3|269-796-7

Characteristics

52.5 Ų

Safety Information

|Danger|H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]|P260, P261, P264, P271, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P363, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Propanol, iminobis-, N-tallow alkyl derivs. Use and Manufacturing

Propanol, iminobis-, N-tallow alkyl derivs.: INACTIVE

Computed Properties

Molecular Weight:133.19
XLogP3:-0.9
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:133.110278721
Monoisotopic Mass:133.110278721
Topological Polar Surface Area:52.5
Heavy Atom Count:9
Complexity:44.3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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