Benzenamine, 4-(4-methyl-1-piperazinyl)-
CAS: 16153-81-4
Ref. IN-DA001VO1
| 1g | 25.00 € | ||
| 5g | 25.00 € | ||
| 10g | 27.00 € | ||
| 25g | 54.00 € | ||
| 100g | 117.00 € | ||
| 500g | 311.00 € |
Estimated delivery in United States, on Tuesday 26 Nov 2024
Product Information
Name:
Benzenamine, 4-(4-methyl-1-piperazinyl)-
Synonyms:
- 4-(4-Methylpiperazino)aniline
- 4-(4-methylpiperazin-1-yl)aniline
- 4-(4-Methylpiperazin-1-yl)phenylamine
- 4-Methyl-1-(4-aminophenyl)piperazine
- 4-(4-methyl-1-piperazinyl)aniline
- 1-(4-Aminophenyl)-4-methylpiperazine
- 4-(4-Methyl-piperazin-1-yl)-phenylamine
- 4-(4-methylpiperazin-1-yl)benzenamine
- 4-(4-methyl-1-piperazinyl)phenylamine
- 4-(4-methylpiperazinyl)phenylamine
- See more synonyms
- 4-(4-Methyl-piperazino)aniline
- methylpiperazinoaniline
- 4-(n-methylpiperazino)aniline
- 4-(4-methylpiperazine)aniline
- 4-(4-Methylpiperazino) aniline
- 4-(N-methyl-piperizino) aniline
- 4-(4-methylpiperazine-1-yl)aniline
- 1-methyl-4-(p-aminophenyl)piperazine
- 4-(4-methylpiperazin-1-yl)-aniline
- 4-(4-aminophenyl)-1-methylpiperazine
- 4-(4-methyl-piperazin-1-yl)-aniline
- 4-(4-methyl-1-piperazinyl)benzenamine
- 1-(4-aminophenyl) -4-methylpiperazine
- 4-(4-methylpiperazin-1-yl)benzeneamine
- 4-(4-methyl-1-piperazinyl)-benzenamine
- 4-(4-methylpiperazin-1-yl)-phenylamine
- 4-(4-methyl-piperazin-1-yl) -phenylamine
- [4-(4-methyl-piperazin-1-yl)-phenyl]-amine
- 4-Isopropylphenylboronic acid
- 4-(4-Methyl-1-piperazinyl)aniline, 97% 1g
- 4-(4-Methylpiperazino)aniline, 97% - 1G 1g
- Otava-Bb Bb7110920492
- Akos Bb-8657
- Akos B021941
- 4-(4-Methylpiperazine)Aniline
- 4-(4-Methylpiperazin-1-Yl)Phenylamine
- 4-(4-Methylpiperazin-1-Yl)Aniline
- 1-(4-Aminophenyl)-4-Methylpiperazine
- 4-(4-Aminophenyl)-1-Methylpiperazin-1-Ium
- 4-(4-Methylpiperazin-1-yl)benzenamine
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:
191.2728
Formula:
C11H17N3
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C11H17N3/c1-13-6-8-14(9-7-13)11-4-2-10(12)3-5-11/h2-5H,6-9,12H2,1H3
InChI key:
MOZNZNKHRXRLLF-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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