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Home > Encyclopedia > N-[3-(Isodecyloxy)propyl]-1,3-propanediamine

N-[3-(Isodecyloxy)propyl]-1,3-propanediamine

N-[3-(Isodecyloxy)propyl]-1,3-propanediamine structure

N-[3-(Isodecyloxy)propyl]-1,3-propanediamine 

structure
  • CAS No:

    72162-46-0

  • Formula:

    C16H36N2O

  • Chemical Name:

    N-[3-(Isodecyloxy)propyl]-1,3-propanediamine

  • Synonyms:

    1,3-Propanediamine,N-[3-(isodecyloxy)propyl]-;N-[3-(Isodecyloxy)propyl]-1,3-propanediamine;Tomah DA 14;Adogen 580;303180-97-4

  • Categories:

    Organic Chemistry  >  Amides

N-[3-(Isodecyloxy)propyl]-1,3-propanediamine Basic Attributes

272.47 g/mol

272.282763776 g/mol

276-432-0

DTXSID4072526

Characteristics

47.3 Ų

Safety Information

|Danger|H301 (54.17%): Toxic if swallowed [Danger Acute toxicity, oral]|P260, P264, P270, P273, P280, P301+P310, P301+P312, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P330, P363, P391, P405, and P501|Aggregated GHS information provided by 96 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

N-[3-(Isodecyloxy)propyl]-1,3-propanediamine Use and Manufacturing

1,3-Propanediamine, N-[3-(isodecyloxy)propyl]-: ACTIVE

Computed Properties

Molecular Weight:272.47
XLogP3:3.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:15
Exact Mass:272.282763776
Monoisotopic Mass:272.282763776
Topological Polar Surface Area:47.3
Heavy Atom Count:19
Complexity:163
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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