n-(2-aminoethyl)-1,3-propanediamine

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Names

[ CAS No. ]:
128364-91-0

[ Name ]:
n-(2-aminoethyl)-1,3-propanediamine

[Synonym ]:
3-(2-aminoethylamino)propylamine
MFCD00008211
n-(2-aminoethyl)-n-(3-aminopropyl)amine
n3-amine

Chemical & Physical Properties

[ Density]:
0.928 g/mL at 25ºC(lit.)

[ Boiling Point ]:
221ºC

[ Melting Point ]:
10ºC

[ Molecular Formula ]:
C5H15N3

[ Molecular Weight ]:
117.19300

[ Flash Point ]:
205 °F

[ Exact Mass ]:
117.12700

[ PSA ]:
64.07000

[ LogP ]:
0.67340

[ Vapour Pressure ]:
0.126mmHg at 25°C

[ Index of Refraction ]:
n20/D 1.4815(lit.)

Safety Information

[ Hazard Codes ]:
C

[ Risk Phrases ]:
R34

[ Safety Phrases ]:
S26-S27-S28-S45-S36/37/39

[ RIDADR ]:
UN 2735 8/PG 2

[ WGK Germany ]:
3

[ Packaging Group ]:
III

Precursor & DownStream

Precursor

  • 1,2-Ethanediamine
  • 2-Methylaziridine

DownStream

Related Compounds

  • N-(2-Aminoethyl)-1,3-propanediamine
  • tris(p-tolylsulfonyl)-N-(2-aminoethyl)-1,3-propanediamine
  • N-(2-aminoethyl)-1,3-benzdioxol-5-carboxamide
  • N,N-bis(2-aminoethyl)-1,3-propanediamine
  • N'-[3-(2-aminoethylamino)propyl]propane-1,3-diamine
  • n,n'-bis(2-aminoethyl)propan-1,3-diamin
  • 7,7-Difluorobicyclo[4.1.0]heptan-2-one
  • (1R,2S)-2-aminocycloheptane-1-carbonitrile
  • 7-Octenoic acid, 5,6-dihydroxy-8-(2-((1E,3R)-3-hydroxy-1-octenyl)phenyl)-, (5S,6R,7E)-
  • 6-Hydroxy-2-phenyl-2H-pyrazolo[3,4-C]quinolin-4(5H)-one
  • (S)-2-(4-hydroxy-6-methyl-2-oxopyridin-1(2H)-yl)propanoic acid
  • 4-Chloro-2-methyl-6-(trifluoromethyl)quinazoline
  • 4-(tetrahydro-2H-pyran-2-yl)cyclohexanone
  • 5-Fluoro-2-isocyano-1,3-dimethylbenzene
  • 2-(Ethylsulfanyl)cyclopentan-1-amine
  • N-(3-acetylphenyl)-2-bromoacetamide
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