N-(2-Aminoethyl)-4-(1,1-dimethylethyl)-2,6-dimethylbenzeneacetamide
CAS: 94266-17-8
Ref. TR-A608945
| 10mg | 304.00 € | ||
| 100mg | 1,970.00 € |
Estimated delivery in United States, on Thursday 20 Jun 2024
Product Information
Name:
N-(2-Aminoethyl)-4-(1,1-dimethylethyl)-2,6-dimethylbenzeneacetamide
Synonyms:
- Benzeneacetamide
- N-(2-aminoethyl)-4-(1,1-dimethylethyl)-2,6-dimethyl-
- N-(2-Aminoethyl)-2-[4-(1,1-dimethylethyl)-2,6-dimethylphenyl]acetamide
- Xylometazoline Imp. A (EP)
- Xylometazoline Rel. Comp. A (USP)
- N-(2-Aminoethyl)-2-[4-(tert-butyl)-2,6-dimethylphenyl]acetamide
- Benzeneacetamide, N-(2-aminoethyl)-4-(1,1-dimethylethyl)-2,6-dimethyl-
- N-(2-aminoethyl)-2-(4-tert-butyl-2,6-dimethylphenyl)acetamide
CAS:
Description:
Impurity Xylometazoline EP Impurity A
Applications N-(2-Aminoethyl)-4-(1,1-dimethylethyl)-2,6-dimethylbenzeneacetamide (Xylometazoline EP Impurity A) is a possible metabolite of Xylometazoline (X749950).
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
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:
262.39
Formula:
C16H26N2O
Color/Form:
Neat
InChI:
InChI=1S/C16H26N2O/c1-11-8-13(16(3,4)5)9-12(2)14(11)10-15(19)18-7-6-17/h8-9H,6-7,10,17H2,1-5H3,(H,18,19)
InChI key:
InChIKey=ZETWQXPEVKRTDM-UHFFFAOYSA-N
SMILES:
Cc1cc(C(C)(C)C)cc(C)c1CC(=O)NCCN
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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