butane-1-sulfonamide

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Names

[ CAS No. ]:
3144-04-5

[ Name ]:
butane-1-sulfonamide

[Synonym ]:
N-Butylsulfonamide
butanesulfonamide
1-n-butanesulfonamide
butylsulfonamide
1-BUTANESULFONAMIDE
Butansulfamid
n-butylsulphonamide

Chemical & Physical Properties

[ Density]:
1.15g/cm3

[ Boiling Point ]:
241ºC at 760 mmHg

[ Molecular Formula ]:
C4H11NO2S

[ Molecular Weight ]:
137.20100

[ Flash Point ]:
99.5ºC

[ Exact Mass ]:
137.05100

[ PSA ]:
68.54000

[ LogP ]:
1.85610

[ Index of Refraction ]:
1.465

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
EK5720000
CHEMICAL NAME :
1-Butanesulfonamide
CAS REGISTRY NUMBER :
3144-04-5
BEILSTEIN REFERENCE NO. :
1749709
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C4-H11-N-O2-S
MOLECULAR WEIGHT :
137.22

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
118 mg/kg
TOXIC EFFECTS :
Behavioral - convulsions or effect on seizure threshold Behavioral - ataxia
REFERENCE :
ABMGAJ Acta Biologica et Medica Germanica. (Berlin, Ger. Dem. Rep.) V.1-41, 1958-82. For publisher information, see BBIADT. Volume(issue)/page/year: 20,641,1968

Safety Information

[ HS Code ]:
2935009090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Butanesulfonyl chloride
  • 1-Bromobutane
  • n-butylsulphonyl isocyanate
  • n-Butyllithium

DownStream

  • 4-chlorobutane-1-sulfonamide
  • N-Cyclohexyl-1-butanesulfonamide
  • 1-Butanesulfonamide,N-[(phenylamino)carbonyl]-
  • 1-butylsulfonyl-3-(4-methylphenyl)urea
  • 1-butylsulfonyl-3-(4-chlorophenyl)urea
  • N-(Butylsulfonyl)carbamic acid pentyl ester

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

  • 4-chlorobutane-1-sulfonamide
  • N-cyclohexylbutane-1-sulfonamide
  • N-(4-chlorophenyl)butane-1-sulfonamide
  • 4-chloro-N-pyridin-2-ylbutane-1-sulfonamide
  • N-(5-methylpyridin-2-yl)butane-1-sulfonamide
  • 4-chloro-N-(4-nitrophenyl)butane-1-sulfonamide
  • (2S)-2-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]-3-methoxypropanoic acid
  • 2-formyl-4-methoxy-1H-indole-7-carboxylic acid
  • 5-Formyl-2-hydroxy-6-methylpyridine-3-carboxylic acid
  • 4-(3-Formylcyclobutyl)benzoic acid
  • 1-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanoyl]-1,2,3,6-tetrahydropyridine-4-carboxylic acid
  • 2-{1-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]cyclopropyl}acetic acid
  • 1-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanoyl]-3-methylazetidine-3-carboxylic acid
  • 2-[(1RS,2SR)-2-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]cyclopentyl]acetic acid
  • 2-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]-5-methylhexanoic acid
  • methyl({[5-(3-methylbutyl)-1-(2-methylpropyl)-1H-1,2,3-triazol-4-yl]methyl})amine
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