butane-1,4-diamine,dihydrochloride

Names

[ CAS No. ]:
2747-92-4

[ Name ]:
butane-1,4-diamine,dihydrochloride

[Synonym ]:
1,4-Butanediamine-15N2 dihydrochloride
15N-putrescine dihydrochloride
MFCD00084202
Putrescine-15N2 dihydrochloride
1,4-Diaminobutane-15N2 dihydrochloride

Chemical & Physical Properties

[ Melting Point ]:
280ºC (dec.)(lit.)

[ Molecular Formula ]:
C4H14Cl2N2

[ Molecular Weight ]:
163.06000

[ Exact Mass ]:
162.04700

[ PSA ]:
52.04000

[ LogP ]:
2.68860

MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-36

[ RIDADR ]:
NONH for all modes of transport

Synthetic Route

Precursor & DownStream

Precursor

  • 1,4-Dibromobutane
  • Potassium 1,3-dioxoisoindolin-2-ide-15N

DownStream


Related Compounds

  • N-Methylbutane-1,4-diamine,dihydrochloride
  • N'-acridin-9-ylbutane-1,4-diamine,dihydrochloride
  • N,N,N',N'-tetramethylbutane-1,4-diamine,dihydrochloride
  • N,N'-bis(buta-2,3-dienyl)butane-1,4-diamine,dihydrochloride
  • 1,1,2,2,3,3,4,4-octadeuteriobutane-1,4-diamine,dihydrochloride
  • N,N'-bis[(2-chlorophenyl)methyl]butane-1,4-diamine,dihydrochloride
  • 1'-(1-methyl-6-oxo-1,6-dihydropyridazine-3-carbonyl)-3H-spiro[2-benzofuran-1,3'-piperidine]-3-one
  • 1'-(3-chlorobenzoyl)-3H-spiro[2-benzofuran-1,3'-piperidine]-3-one
  • N-(3,4-dichlorophenyl)-3-oxo-3H-spiro[isobenzofuran-1,3'-piperidine]-1'-carboxamide
  • N-(4-fluorophenyl)-3-oxo-3H-spiro[isobenzofuran-1,3'-piperidine]-1'-carboxamide
  • 1'-(methylsulfonyl)-3H-spiro[isobenzofuran-1,3'-piperidin]-3-one
  • 2-(2,5-dioxopyrrolidin-1-yl)-N-(2-((3-(furan-2-yl)-1,2,4-oxadiazol-5-yl)methyl)phenyl)acetamide
  • 1'-((2-methoxy-5-methylphenyl)sulfonyl)-3H-spiro[isobenzofuran-1,3'-piperidin]-3-one
  • N-(2-((3-(furan-2-yl)-1,2,4-oxadiazol-5-yl)methyl)phenyl)-8-methoxy-2-oxo-2H-chromene-3-carboxamide
  • N-(8-(benzyloxy)quinolin-7-yl)acetamide
  • 1-(3-(4-Fluorophenyl)azepan-1-yl)-2-methoxyethanone
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