N-(4-Aminobutyl)-2-nitrobenzenesulfonamide

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Names

[ CAS No. ]:
211512-13-9

[ Name ]:
N-(4-Aminobutyl)-2-nitrobenzenesulfonamide

[Synonym ]:
AmbotzNNN1002
N-(4-Aminobutyl)-2-nitrobenzenesulfonamide
N-(2-nitrophenylsulfonyl)-1,4-diaminobutane
1-(2-nitrobenzenesulfonyl)amino-4-aminobutane
N-(2-nitrobenzenesulfonyl)-1,4-diaminobutane
N-(o-Ns)-1,4-diaminobutane
N-(4-aminobutan-1-yl)-2-nitrobenzenesulfonamide
Benzenesulfonamide, N-(4-aminobutyl)-2-nitro-
1-Amino-4-(2-nitrobenzenesulfonamido)butane
1-amino-4-(2-nitrobenzenesulfonyl)aminobutane
N-[(2-nitrophenyl)sulfonyl]-1,4-butanediamine
N-(2-Nitrobenzenesulfonyl)-1,4-butanediamine

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
461.5±55.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H15N3O4S

[ Molecular Weight ]:
273.309

[ Flash Point ]:
232.9±31.5 °C

[ Exact Mass ]:
273.078339

[ PSA ]:
126.39000

[ LogP ]:
0.93

[ Vapour Pressure ]:
0.0±1.1 mmHg at 25°C

[ Index of Refraction ]:
1.571

MSDS

Click to get detail MSDS

Safety Information

[ HS Code ]:
2935009090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • o-Nitrophenylsulfonyl chloride
  • putrescine

DownStream

Customs

[ HS Code ]: 2935009090

[ Summary ]:
2935009090 other sulphonamides VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:35.0%

Related Compounds

  • n-(4-Aminobutyl)-2-chloroacetamide hydrochloride
  • N-(4-Aminobutyl)-2,4-dichlorobenzenesulfonamide
  • N-(4-aminobutyl)-2-{1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl}acetamide
  • N-(4-aminobutyl)-2,3-bis(phenylmethoxy)benzamide
  • N-(4-Aminobutyl)-2-naphthalenesulfonamide Hydrochloride
  • Acetamide, N-(4-aminobutyl)-2,2-dihydroxy- (9CI)
  • 9,10-Dimethyl-12-[4-(pyridin-2-yl)piperazine-1-carbonyl]-8-oxa-10-azatricyclo[7.3.1.0^{2,7}]trideca-2,4,6-trien-11-one
  • N-(benzo[d][1,3]dioxol-5-yl)-3-(2-hydroxyethyl)-2-methyl-4-oxo-3,4,5,6-tetrahydro-2H-2,6-methanobenzo[g][1,3]oxazocine-5-carboxamide
  • 3-(2-hydroxyethyl)-2-methyl-4-oxo-N-(3-(trifluoromethyl)phenyl)-3,4,5,6-tetrahydro-2H-2,6-methanobenzo[g][1,3]oxazocine-5-carboxamide
  • 5-(4-(2-fluorophenyl)piperazine-1-carbonyl)-2-methyl-5,6-dihydro-2H-2,6-methanobenzo[g][1,3]oxazocin-4(3H)-one
  • 2-methyl-4-oxo-N-(3-(trifluoromethyl)phenyl)-3,4,5,6-tetrahydro-2H-2,6-methanobenzo[g][1,3]oxazocine-5-carboxamide
  • (Z)-8-(1,1-dioxidotetrahydrothiophen-3-yl)-2-(4-ethylbenzylidene)-8,9-dihydro-2H-benzofuro[7,6-e][1,3]oxazin-3(7H)-one
  • 2-(2-(4-(2-hydroxy-3-((2-methylbut-3-en-2-yl)oxy)propyl)piperazin-1-yl)ethyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione
  • 2-[2-({4-Ethyl-11-methyl-3-oxo-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-5-yl}sulfanyl)acetamido]-5-phenylthiophene-3-carboxamide
  • 2-((3-allyl-5-(5-methylfuran-2-yl)-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)thio)-N-(3-cyanothiophen-2-yl)acetamide
  • 2-(2-((2,6-Diphenylthieno[2,3-d]pyrimidin-4-yl)amino)ethoxy)ethanol
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