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Home > Encyclopedia > 1,2-Ethanediamine, N1,N2-bis(2-aminoethyl)-, 2-hydroxy-3-phenoxypropyl derivs.

1,2-Ethanediamine, N1,N2-bis(2-aminoethyl)-, 2-hydroxy-3-phenoxypropyl derivs.

1,2-Ethanediamine, N1,N2-bis(2-aminoethyl)-, 2-hydroxy-3-phenoxypropyl derivs. structure

1,2-Ethanediamine, N1,N2-bis(2-aminoethyl)-, 2-hydroxy-3-phenoxypropyl derivs. 

structure
  • CAS No:

    68187-28-0

  • Chemical Name:

    1,2-Ethanediamine, N1,N2-bis(2-aminoethyl)-, 2-hydroxy-3-phenoxypropyl derivs.

  • Synonyms:

    1,2-Ethanediamine,N1,N2-bis(2-aminoethyl)-,2-hydroxy-3-phenoxypropyl derivs.;1,2-Ethanediamine,N,N′-bis(2-aminoethyl)-,2-hydroxy-3-phenoxypropyl derivs.

1,2-Ethanediamine, N1,N2-bis(2-aminoethyl)-, 2-hydroxy-3-phenoxypropyl derivs. Basic Attributes

296.40842

296.221

614-361-2

Characteristics

106

-1

Safety Information

P260, P261, P264, P272, P280, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P333+P313, P363, P405, P501

H314

|Danger|H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]|P260, P261, P264, P272, P280, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P333+P313, P363, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

1,2-Ethanediamine, N1,N2-bis(2-aminoethyl)-, 2-hydroxy-3-phenoxypropyl derivs. Use and Manufacturing

1,2-Ethanediamine, N1,N2-bis(2-aminoethyl)-, 2-hydroxy-3-phenoxypropyl derivs.: ACTIVE

Computed Properties

Molecular Weight:296.41
XLogP3:-1
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:12
Exact Mass:296.22122615
Monoisotopic Mass:296.22122615
Topological Polar Surface Area:106
Heavy Atom Count:21
Complexity:238
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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