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[4-(2-Methyl-1,3-oxazol-5-yl)phenyl]amine
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[4-(2-Methyl-1,3-oxazol-5-yl)phenyl]amine

CAS: 89260-50-4

Ref. 3D-FM131648

1g
621.00 €
2g
979.00 €
100mg
140.00 €
250mg
247.00 €
500mg
410.00 €
Estimated delivery in United States, on Wednesday 18 Dec 2024

Product Information

Name:
[4-(2-Methyl-1,3-oxazol-5-yl)phenyl]amine
Synonyms:
  • 4-(2-methyl-5-oxazolyl)-benzenamine4-(2-methyl-1 ,3-oxazol-5-yl)phenylamine
  • Benzenamine, 4-(2-methyl-5-oxazolyl)-
  • 4-(2-Methyl-5-oxazolyl)benzenamine
  • 4-(2-Methyloxazol-5-yl)aniline
  • 4-(2-Methyloxazol-5-yl)phenylamine
Description:

4-(2-Methyl-1,3-oxazol-5-yl)phenyl]amine is a versatile building block that is widely used in the research and development of complex compounds. This compound can be used as a reagent, speciality chemical, or useful intermediate as it has high reactivity and good solubility. 4-(2-Methyl-1,3-oxazol-5-yl)phenyl]amine is also a useful scaffold for producing other compounds.

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

Chemical properties

Molecular weight:
174.2 g/mol
Formula:
C10H10N2O
Purity:
Min. 95 Area-%
Color/Form:
Powder
InChI:
InChI=1S/C10H10N2O/c1-7-12-6-10(13-7)8-2-4-9(11)5-3-8/h2-6H,11H2,1H3
InChI key:
InChIKey=AZABYWRROKMRRC-UHFFFAOYSA-N
SMILES:
Cc1ncc(-c2ccc(N)cc2)o1
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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