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Home > Encyclopedia > N-Ethyl-1,3-propanediamine

N-Ethyl-1,3-propanediamine

N-Ethyl-1,3-propanediamine structure

N-Ethyl-1,3-propanediamine 

structure
  • CAS No:

    10563-23-2

  • Formula:

    C5H14N2

  • Chemical Name:

    N-Ethyl-1,3-propanediamine

  • Synonyms:

    1,3-Propanediamine,N1-ethyl-;1,3-Propanediamine,N-ethyl-;N1-Ethyl-1,3-propanediamine;N-Ethyl-1,3-propanediamine;1-Amino-3-(ethylamino)propane;3-(Ethylamino)propylamine;N-Ethyltrimethylenediamine;NSC 166312;N-(3-Aminopropyl)ethylamine;N-Ethylpropylenediamine;3-Amino-1-ethylaminopropane;N-Ethyl-1,3-diaminopropane;324027-50-1

  • Categories:

    Organic Chemistry  >  Amides

Description

DryPowder

N-Ethyl-1,3-propanediamine Basic Attributes

102.18

102.18

234-146-3

X4W65IF5EO

166312

DTXSID7065126

2921290000

Characteristics

38

-0.4

Colorless to light yellow liquid

0.826±0.06 g/cm3(Predicted)

156 °C @ Press: 735 Torr

44.4±22.0 °C

1.437

4.59mmHg at 25°C

Safety Information

IRRITANT

Xi

P260, P264, P270, P273, P280, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P314, P321, P322, P330, P363, P391, P405, P501

H302

Drug Information

N-(2-aminoethyl)-3-aminopropane

N-Ethyl-1,3-propanediamine Use and Manufacturing

1,3-Propanediamine, N1-ethyl-: ACTIVE

Computed Properties

Molecular Weight:102.18
XLogP3:-0.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:102.115698455
Monoisotopic Mass:102.115698455
Topological Polar Surface Area:38
Heavy Atom Count:7
Complexity:29.3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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