N-Cyano-4-aminophenylsulfonamide

Suppliers

Names

[ CAS No. ]:
116-47-2

[ Name ]:
N-Cyano-4-aminophenylsulfonamide

[Synonym ]:
p-Aminobenzolsulfocyanamid
sulfanilic acid-cyanamide
sulfanilylcyanamide
Benzenesulfonamide,4-amino-N-cyano
p-Aminobenzolsulfonyl-cyanamid
sulfanilcyanamide
Sulfanilsaeure-cyanamid

Chemical & Physical Properties

[ Density]:
1.453g/cm3

[ Boiling Point ]:
397.5ºC at 760mmHg

[ Molecular Formula ]:
C₇H₇N₃O₂S

[ Molecular Weight ]:
197.21400

[ Flash Point ]:
194.2ºC

[ Exact Mass ]:
197.02600

[ PSA ]:
104.36000

[ LogP ]:
2.08108

[ Vapour Pressure ]:
1.58E-06mmHg at 25°C

[ Index of Refraction ]:
1.615

Safety Information

[ HS Code ]:
2935009090

Precursor & DownStream

Precursor

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-cyano-4-(dimethylamino)benzimidoyl cyanide
N-cyano-4-methyl-N-trimethylstannylbenzenesulfonamide
N-cyano-4-methoxy-N-trimethylstannylbenzamide
N-(cyano(4-fluorophenyl)methyl)acetamide
N-cyano-4-nitro-N-trimethylstannylbenzamide
N-cyano-4-methyl-N-trimethylstannylbenzamide
tert-butyl 9-[[(1S)-1-[(2S,4R)-4-hydroxy-2-[[(1S)-1-[4-(4-methylthiazol-5-yl)phenyl]ethyl]carbamoyl]pyrrolidine-1-carbonyl]-2,2-dimethyl-propyl]amino]-9-oxo-nonanoate
13-[[(1S)-1-[(2S,4R)-4-hydroxy-2-[[(1S)-1-[4-(4-methylthiazol-5-yl)phenyl]ethyl]carbamoyl]pyrrolidine-1-carbonyl]-2,2-dimethyl-propyl]amino]-13-oxo-tridecanoic acid
(2S,4R)-1-[(2S)-2-(6-aminohexanoylamino)-3,3-dimethyl-butanoyl]-4-hydroxy-N-[(1S)-1-[4-(4-methylthiazol-5-yl)phenyl]ethyl]pyrrolidine-2-carboxamide;2,2,2-trifluoroacetic acid
(2S,4R)-1-[(2S)-2-(17-aminoheptadecanoylamino)-3,3-dimethyl-butanoyl]-4-hydroxy-N-[[4-(4-methylthiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide
(2S,4R)-N-[(1R)-2-[[2-[[(1R)-1-(aminomethyl)-2-[[(1R)-2-amino-2-oxo-1-(sulfanylmethyl)ethyl]amino]-2-oxo-ethyl]amino]-2-oxo-ethyl]amino]-1-[4-(4-methylthiazol-5-yl)phenyl]-2-oxo-ethyl]-1-[(2S)-2-[(2-chloroacetyl)amino]-3,3-dimethyl-butanoyl]-4-hydroxy-pyrrolidine-2-carboxamide
4-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-Aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethylamino]-2-(2,6-dioxo-3-piperidyl)isoindoline-1,3-dione
(2S,4R)-4-hydroxy-1-[(2S)-2-[2-[2-[2-[2-[2-(2-iodoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethylamino]-3,3-dimethyl-butanoyl]-N-[[4-(4-methylthiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide
2-[2-[[(1R,8R)-9-bicyclo[6.1.0]non-4-ynyl]methoxycarbonylsulfamoylamino]ethoxy]ethyl N-[bis[2-[[1-[[1-[4-[[(10S)-10-ethyl-18-fluoro-10-hydroxy-19-methyl-5,9-dioxo-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaen-23-yl]carbamoyloxymethyl]anilino]-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamoyloxy]ethyl]sulfamoyl]carbamate
(R)-1-(2-Aminopropyl)cyclopentan-1-ol
Ethyl({2-[1-(2-methoxyethyl)cyclobutyl]ethyl})amine

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