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1-(4-ISOPROPOXYPHENYL)METHANAMINE
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1-(4-ISOPROPOXYPHENYL)METHANAMINE

CAS: 387350-82-5

Ref. IN-DA00BZXI

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Estimated delivery in United States, on Tuesday 26 Nov 2024

Product Information

Name:
1-(4-ISOPROPOXYPHENYL)METHANAMINE
Synonyms:
  • N-cyclopropyl-N-(piperidin-4-yl)benzenesulfonamide
  • N-cyclopropyl-N-piperidin-4-ylbenzenesulfonamide
  • n-cyclopropyl-n-(4-piperidinyl)benzenesulfonamide
  • n-cyclopropyl-n-(piperidin-4-yl)benzenesulphonamide
  • n-cyclopropyl-n-piperidin-4-ylbenzenesulphonamide
  • cyclopropyl(phenylsulfonyl)-4-piperidylamine
  • 4-[Cyclopropyl(phenylsulphonyl)amino]piperidine
  • N-Cyclopropyl-N-piperidin-4-yl-benzenesulfonamide
  • n-cyclopropyl-n-(piperidin-4-yl)benzene sulfonamide
  • 1- methanamine
  • See more synonyms
  • (4-iso-propoxy)benzyl amine
  • 1-(4-Isopropoxyphenyl)methanamine
  • 4-Isopropoxy-benzylamine
  • Benzenemethanamine, 4-(1-methylethoxy)-
  • Benzenesulfonamide, N-cyclopropyl-N-4-piperidinyl-
  • N-Cyclopropyl-N-(4-piperidinyl)benzenesulfonamide
  • N-Cyclopropyl-N-4-piperidinylbenzenesulfonamide
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:
280.3858
Formula:
C14H20N2O2S
Color/Form:
Solid
InChI:
InChI=1S/C14H20N2O2S/c17-19(18,14-4-2-1-3-5-14)16(12-6-7-12)13-8-10-15-11-9-13/h1-5,12-13,15H,6-11H2
InChI key:
GADOCUCQRAEUHG-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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