N1-(5-AMINO-2-METHYLPHENYL)ACETAMIDE
CAS: 5434-30-0
Ref. IN-DA00DCIZ
| 1g | 61.00 € | ||
| 5g | 200.00 € | ||
| 10g | 261.00 € | ||
| 250mg | 45.00 € |
Estimated delivery in United States, on Monday 18 Nov 2024
Product Information
Name:
N1-(5-AMINO-2-METHYLPHENYL)ACETAMIDE
Synonyms:
- N-(5-amino-2-methylphenyl)acetamide
- 2-Acetylamino-4-aminotoluene
- Acetamide, N-(5-amino-2-methylphenyl)-
- 5'-Amino-2'-methylacetanilide
- 2-Acetylamino-p-toluidine
- 2-Methyl-5-aminoacetaniline
- N-(3-amino-6-methylphenyl)acetamide
- 3-Acetylamino-p-toluidine
- 3-Acetamido-4-methylaniline
- N-(5-amino-2-methylphenyl) acetamide
- See more synonyms
- Acetamide,N-(5-amino-2-methylphenyl)-
- N-(5-Amino-2-methyl-phenyl)-acetamide
- Methyl3-amino-4-methylbenzoate
- Methyl 3-amino-4-methylbenzoate
- 2,4-Dimethyl-1H-pyrrole-3,5-dicarboxylic acid
- 2-Methyl-5-Aminoacetaniline
- 5-Amino-2-Methylacetaniline
- N-(5-Amino-2-Methylphenyl)-Acetamid
- N-(5-Amino-2-methylphenyl)acetamide
- N1-(5-Amino-2-Methylphenyl)Acetamide
- NSC 15762
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:
164.2044
Formula:
C9H12N2O
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C9H12N2O/c1-6-3-4-8(10)5-9(6)11-7(2)12/h3-5H,10H2,1-2H3,(H,11,12)
InChI key:
UAZGSMMESOKKQZ-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA00DCIZ N1-(5-AMINO-2-METHYLPHENYL)ACETAMIDE
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