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N-(2-Aminoethyl)-4-methylbenzenesulfonamide
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N-(2-Aminoethyl)-4-methylbenzenesulfonamide

CAS: 14316-16-6

Ref. IN-DA003TDX

1g
45.00 €
5g
75.00 €
10g
121.00 €
250mg
28.00 €
Estimated delivery in United States, on Wednesday 11 Dec 2024

Product Information

Name:
N-(2-Aminoethyl)-4-methylbenzenesulfonamide
Synonyms:
  • n-tosylethylenediamine
  • n-(p-toluenesulfonyl)ethylene diamine
  • N-(2-Aminoethyl)-p-toluenesulfonamide
  • N-(p-Toluenesulfonyl)-ethylene diamine
  • tosene
  • N-Tosylethylenediamine, 97%
  • N-p-Tolylsulfonylethylenediamine
  • N-(2-Aminoethyl)-4-toluene-sulfonamide
  • N-(4-Toluenesulfonyl)ethylene-1,2-diamine
  • N-(2-aminoethyl)-4-methylbenzene sulfonamide
  • See more synonyms
  • 2-[[(4-Methylphenyl)sulfonyl]amino]ethylamine
  • Benzenesulfonamide,N-(2-aminoethyl)-4-methyl-
  • N-(2-aminoethyl)-4-methylbenzene-1-sulfonamide
  • Benzenesulfonamide, N-(2-aminoethyl)-4-methyl-
  • N-(2-Aminoethyl)-4-toluenesulfonamide
  • N-Tosylethylenediamine
  • NSC 177937
  • p-Toluenesulfonamide, N-(2-aminoethyl)-
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
214.2847
Formula:
C9H14N2O2S
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C9H14N2O2S/c1-8-2-4-9(5-3-8)14(12,13)11-7-6-10/h2-5,11H,6-7,10H2,1H3
InChI key:
JATMCAQQSXISOR-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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