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4-(MORPHOLINE-4-SULFONYL)-PHENYLAMINE
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4-(MORPHOLINE-4-SULFONYL)-PHENYLAMINE

CAS: 21626-70-0

Ref. IN-DA00BCMV

1g
69.00 €
Estimated delivery in United States, on Tuesday 26 Nov 2024

Product Information

Name:
4-(MORPHOLINE-4-SULFONYL)-PHENYLAMINE
Synonyms:
  • N-(4-aminophenylsulfonyl)morpholine
  • p-aminobenzene sulfonyl morpholine
  • 4-(Morpholinosulfonyl)aniline
  • 4-(morpholin-4-ylsulfonyl)aniline
  • 4-(4-morpholinylsulfonyl)aniline
  • 4-(morpholine-4-sulfonyl)aniline
  • Morpholine, 4-sulfanilyl-
  • sulfanilic acid, morpholide
  • 4-Aminophenyl morpholino sulfone
  • p-Aminobenzene sulfonyl morpholine
  • See more synonyms
  • 4-(morpholine-4-sulfonyl)-aniline
  • 4-(morpholin-4-ylsulfonyl)phenylamine
  • 4-((4-Aminophenyl)sulfonyl)morpholine
  • Benzenamine,4-(4-morpholinylsulfonyl)-
  • Morpholine, 4-((4-aminophenyl)sulfonyl)-
  • Morpholine, 4-[(4-aminophenyl)sulfonyl]-
  • 4-morpholinosulfonylaniline
  • 4-aminobenzenesulphonmorpholide
  • 4-(morpholinosulphonyl)aniline
  • 4-(morpholinosulfonyl) aniline
  • 4-morpholin-4-ylsulfonylaniline
  • 4-(morpholin-4-ylsulphonyl)aniline
  • 4-(4-morpholinylsulfonyl)-benzenamine
  • 4-Aminophenyl morpholin-4-yl sulphone
  • 4-[(4-Aminophenyl)sulphonyl]morpholine
  • Benzenamine, 4-(4-morpholinylsulfonyl)-
  • 4-(Morpholinosulfonyl)aniline, 97% - 1G 1g
  • 3-(Morpholine-4-sulfonyl)phenylamine
  • 4-((4-Morpholine)sulfonyl)phenylamine
  • 4-(4-Morpholinesulfonyl)aniline
  • 4-(4-Morpholinylsulfonyl)-benzenamine
  • 4-(4-Morpholinylsulfonyl)aniline
  • 4-(Morpholin-4-Ylsulfonyl)Aniline
  • 4-(Morpholin-4-ylsulfonyl)phenylamine
  • 4-(Morpholine-4-Sulfonyl)-Phenylamine
  • Brn 0226384
  • Compound 82 208
  • Morpholine, 4-sulfanilyl- (8CI)
  • 4-(Morpholinosulfonyl)aniline
  • 4-27-00-00618 (Beilstein Handbook Reference)
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:
242.2948
Formula:
C10H14N2O3S
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C10H14N2O3S/c11-9-1-3-10(4-2-9)16(13,14)12-5-7-15-8-6-12/h1-4H,5-8,11H2
InChI key:
FTKHPQFFQRKOJC-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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