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1,4-Diaminobutane (110-60-1)
Identification
Name:
1,4-Diaminobutane
Synonyms:
1,4-Butanediamine; Putrescine; putrescine free base; 1,4-Diaminobutane,(1,4-Butanediamine); tetramethylenediamine
CAS:
110-60-1
EINECS:
203-782-3
Molecular Formula:
C4H12N2
Molecular Weight:
88.15
InChI:
InChI=1/C4H12N2/c5-3-1-2-4-6/h1-6H2
Molecular Structure:
Properties
Transport:
UN 2928 6
Density:
0.877
Stability:
Stable. Incompatible with acids, acid chlorides, acid anhydrides, strong oxidizing agents. Flammable.
Refractive index:
n20/D 1.457(lit.)
Water Solubility:
cell culture medium: 0.16 mg/mL
Solubility:
cell culture medium: 0.16 mg/mL
Appearance:
colourless liquid
Report:
Reported in EPA TSCA Inventory.
Packinggroup:
II
Sensitive:
Air Sensitive & Hygroscopic
Safety Data
Hazard Symbols
C:Corrosive
Other Product
1,2-DIAMINOBUTANE
FMOC-1,4-DIAMINOBUTANE HYDROCHLORIDE
N-Cbz-1,4-diaminobutane
N-(2-NITROBENZENESULFONYL)-1,4-DIAMINOBUTANE HYDROCHLORIDE
(2S,3S)-2,3-DIAMINOBUTANE-1,4-DIOL
(2R,3R)-2,3-DIAMINOBUTANE-1,4-DIOL
N,N'-Di-t-butyl-2,3-diaminobutane
racemic bis-2,3-N,N’-dibenzyl diaminobutane
1,4-diaminobutane-2,3-diyl dimethanesulfonate methanesulfonate
1-Butanone,1-(4-fluorophenyl)-4-[4-(4-fluorophenyl)-4-hydroxy-1-piperidinyl]-,hydrochloride (1:1)
1-Butanone,1-(4-fluorophenyl)-4-[4-hydroxy-4-(4-methylphenyl)-1-piperidinyl]-,hydrochloride (1:1)
4-Piperidinol,4-(4-chlorophenyl)-1-cyclopropyl-, hydrochloride (1:1)
4-Piperidinol,1-butyl-, 4-(4-aminobenzoate), hydrochloride (1:1)
4-Piperidinol,4-(4-methylphenyl)-1-(phenylmethyl)-, hydrochloride (1:1)
1-Butanone,4-[4-(diphenylmethyl)-1-piperazinyl]-1-(4-fluorophenyl)-
1-Butanone,1-(4-fluorophenyl)-4-(4-hydroxy-1-piperidinyl)-
1-Butanone,1-(4-fluorophenyl)-4-(4-methyl-1-piperidinyl)-
1-Butanone,1-(4-fluorophenyl)-4-(4-phenyl-1-piperazinyl)-
1-Butanone, 4-[4-(diphenylmethylene)-1-piperidinyl]-1-(4-fluorophenyl)-
1-Butanone,1-(4-fluorophenyl)-4-[4-(hydroxydiphenylmethyl)-1-piperidinyl]-
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