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1,3-Butanediamine,N1,N3-diethyl- (32280-46-9)
Identification
Name:
1,3-Butanediamine,N1,N3-diethyl-
Synonyms:
1,3-Butanediamine,N,N'-diethyl- (9CI); Ethylamine, N,N'-(1-methyltrimethylene)bis- (8CI);N,N'-Diethyl-1,3-butanediamine
CAS:
32280-46-9
Molecular Formula:
C8H20 N2
Molecular Weight:
144.2578
InChI:
InChI=1/C8H20N2/c1-4-9-7-6-8(3)10-5-2/h8-10H,4-7H2,1-3H3
Molecular Structure:
Properties
Flash Point:
63.1°C
Boiling Point:
192.4°Cat760mmHg
Density:
0.807g/cm
3
Refractive index:
1.431
Flash Point:
63.1°C
Safety Data
Other Product
1,4-Butanediamine,N1,N1-diethyl-
1,3-Propanediamine,N1,N1-diethyl-N3-(3-methoxy-1-phenazinyl)-, hydrochloride (1:2)
1,3-Propanediamine,N1,N1-diethyl-N3-(2-nitro-3-thienyl)-, hydrochloride (1:1)
Propanediimidamide,N1,N3-diethyl-
1,3-Propanediamine,N1,N1-diethyl-N3-(3-nitro-9-acridinyl)-, hydrochloride (1:2)
1,3-Propanediaminium,N1-(3-bromopropyl)-N1,N1,N3,N3,N3-pentamethyl-, bromide (1:2)
1,3-Propanediamine,N3-[3-(diethylamino)propyl]-N1,N1-diethyl-
1,3-Propanediamine,N1,N1-diethyl-N3-[(1-methylethyl)carbonimidoyl]-
1,3-Propanediamine,N1,N1-diethyl-N3-(1-nitro-9-acridinyl)-
1,4-Butanediamine,N1-[3-(1-aziridinyl)propyl]-
1,3-Butanediamine,N3-(4-chlorophenyl)-N1-(1-methylethyl)-, hydrobromide (1:1)
1,3-Propanediamine,N1-(2,3-dihydro-1-methoxy-1H-inden-2-yl)-N3,N3-diethyl-N1-phenyl-
1,2,3-Benzenetriamine, N1,N3-diethyl-
1,3-Propanediaminium,N1,N3-bis(3-chloro-2-hydroxypropyl)-2-hydroxy-N1,N1,N3,N3-tetramethyl-,chloride (1:2)
1,3-Propanediamine,N1,N1-diethyl-N3-methyl-
1,3-Propanediamine,N1,N1-diethyl-N3-phenyl-
1,3-Propanediamine,N1,N1-diethyl-N3,N3-dimethyl-
1,4-Butanediamine,N1-(6-chloro-2-methoxy-9-acridinyl)-N4,N4-diethyl-1-(4-pyridinyl)-,hydrochloride (1:3)
1,3-Propanediamine,N1,N1-dimethyl-N3-(2-methylphenyl)-N3-(3-methylphenyl)-, hydrochloride (1:1)
1,4-Butanediamine,N1-(3-fluoropropyl)-
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