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1,3-Pentanediamine (589-37-7)
Identification
Name:
1,3-Pentanediamine
Synonyms:
(3-Amino-1-ethylpropyl)amine;1,3-Diaminopentane; 1-Ethyl-1,3-propanediamine; 1-Ethyltrimethylenediamine;Dytek EP
CAS:
589-37-7
Molecular Formula:
C5H14 N2
Molecular Weight:
102.18
InChI:
InChI=1/C5H14N2/c1-2-5(7)3-4-6/h5H,2-4,6-7H2,1H3
Molecular Structure:
Properties
Transport:
UN 2734 8/PG 2
Melting Point:
−121 °C(lit.)
Flash Point:
56.1°C
Boiling Point:
164 °C(lit.)
Density:
0.86g/cm
3
Refractive index:
n20/D 1.452(lit.)
Packinggroup:
II
Flash Point:
56.1°C
Safety Data
Other Product
1,5-Pentanediamine,3-methyl-3-nitro-, hydrochloride (1:2)
1,5-Pentanediamine,N1,N1,N5,N5-tetramethyl-3-(1-naphthalenyl)-
1,5-Pentanediamine,N1-(3-methylbutyl)-, hydrochloride (1:2)
1,5-Pentanediamine,N1-(3-aminopropyl)-
1,5-Pentanediamine, 3-bromo-, dihydrobromide
1,5-Pentanediamine,hydrochloride (1:2)
1,5-Pentanediamine,3-(aminomethyl)-N1,N5-diethyl-N1,N5-dimethyl-3-(1-naphthalenyl)-
3-Cyclobutene-1,2-dione, 3,4-dihydroxy-, compd. with1,5-pentanediamine (3:1), monohydrate
1,5-Pentanediamine,N1,N1-dimethyl-N5-(3-nitro-9-acridinyl)-, hydrochloride (1:2)
1,4-Pentanediamine,N4-(7-chloro-3-phenyl-4-quinolinyl)-N1,N1-diethyl-, hydriodide (1:2)
1,4-Pentanediamine,N1,N1-diethyl-N4-2-quinolinyl-, hydrochloride (1:3)
1,5-Pentanediamine,N-(1-ethyl-3-piperidinyl)-N'-(6-methoxy-4-methyl-8-quinolinyl)-
1,5-Pentanediamine,N-1-azabicyclo[2.2.2]oct-3-yl-N'-(6-methoxy-4-methyl-8-quinolinyl)-
1,5-Pentanediamine,N1,N5-bis(3-aminopropyl)-
1,4-Pentanediamine, N,N'-bis(3-aminopropyl)-
1,5-Pentanediamine,N1,N1-bis(1-methylethyl)-
2-BUTYL-2-ETHYL-1 5-PENTANEDIAMINE
1,5-Pentanediamine, compd. with 2,4,6-trinitrophenol (1:2)
1,5-Pentanediamine, N-(1-methylethyl)-N-(phenylmethyl)-
1,5-Pentanediamine, N-(1-phenylcyclohexyl)-, dihydrobromide
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