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4-(2-Aminoethyl)morpholine
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4-(2-Aminoethyl)morpholine

CAS: 2038-03-1

Ref. TR-A609205

1g
109.00 €
Estimated delivery in United States, on Tuesday 14 Jan 2025

Product Information

Name:
4-(2-Aminoethyl)morpholine
Controlled Product
Synonyms:
  • 4-Morpholineethanamine
  • Morpholine
  • 4-(2-aminoethyl)- (6CI,7CI,8CI)
  • 1-Amino-2-morpholinoethane
  • 2-(4-Morpholino)ethylamine
  • 2-(4-Morpholinyl)ethanamine
  • 2-(4-Morpholinyl)ethylamine
  • 2-(Morpholin-4-yl)ethan-1-amine
  • 2-Morpholino-1-ethanamine
  • 2-Morpholinoethanamine
  • See more synonyms
  • 2-Morpholinoethylamine
  • 4-Aminoethylmorpholine
  • N-(2-Aminoethyl)morpholine
  • N-(ß-Aminoethyl)morpholine
  • [2-(Morpholin-4-yl)ethyl]amine
  • ß-Morpholinoethylamine
  • 2-(Morpholin-4-Yl)Ethanamine
  • 2-(Morpholin-4-yl)ethaneamine
  • 2-Morfolinoetilamina
  • 2-Morpholinoethylamin
  • 4-(2-Aminoethyl)-Morpholin
  • 4-(2-Aminoethyl)Morpholine
  • 4-(2-Ammonioethyl)Morpholin-4-Ium
  • 4-Morpholine Ethanamine
  • Morpholine, 4-(2-aminoethyl)-
  • Morpholine, N-(2-Aminoethyl)-
  • N-(2-Aminoaethyl)-Morpholin
  • N-(β-Aminoethyl)morpholine
  • N-Aminoethyl Morpholine
  • Rarechem Al Bw 0412
  • beta-Aminoaethyl-morpholin
  • β-Morpholinoethylamine
Description:

Stability Air Sensitive
Applications 4-(2-Aminoethyl)morpholine is used as a reagent in the synthesis of novel quinoxaline-5-carboxamide derivatives which have antibacterial activity. Also used as a reagent in the synthesis of pyrazol-4-ylpyrimidine derivatives as potential ROS1 kinase inhibitors.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Srinivas, K., et al.: J. Appl. Chem., 3, 1432 (2014); Abdelazem, A.Z., et al.: Eur. J. Med. Chem., 90, 195 (2015)

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
130.19
Formula:
C6H14N2O
Color/Form:
Neat
InChI:
InChI=1S/C6H14N2O/c7-1-2-8-3-5-9-6-4-8/h1-7H2
InChI key:
InChIKey=RWIVICVCHVMHMU-UHFFFAOYSA-N
SMILES:
NCCN1CCOCC1
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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