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Benzenamine, 3-(4-methyl-1-piperazinyl)-
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Benzenamine, 3-(4-methyl-1-piperazinyl)-

CAS: 148546-99-0

Ref. IN-DA001KZN

1g
24.00 €
5g
61.00 €
10g
88.00 €
25g
154.00 €
50g
197.00 €
100g
463.00 €
250mg
21.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
Benzenamine, 3-(4-methyl-1-piperazinyl)-
Synonyms:
  • 3-(4-Methylpiperazin-1-yl)aniline
  • 3-(4-methyl-1-piperazinyl)aniline
  • 3-(4-methylpiperazin-1-yl)benzenamine
  • 3-(4-methylpiperazinyl)phenylamine
  • 3-(4-methylpiperazine-1-yl)aniline
  • 3-(4-Methyl-piperazin-1-yl)aniline
  • 1-(3-aminophenyl)-4-methylpiperazine
  • 4-Methyl-1-(3-aminophenyl)piperazine
  • 3-(4-methylpiperazin-1-yl)phenylamine
  • 3-(4-Methylpiperazin-1-yl)-phenylamine
  • See more synonyms
  • 3-(4-Methyl-piperazin-1-yl)-phenylamine
  • 1-Amino-3-(N-methyl-N'-piperazinyl)benzene
  • 1-amino-3-(n-methyl-n'-piperazinyl) benzene
  • 3-(4-Methylpiperazin-1-yl)aniline, 97% - 1G 1g
  • 2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinecarboxylic acid ethyl ester
  • Akos Bb-8951
  • Benzenamine, 3-(4-methyl-1-piperazinyl)- (9CI)
  • 3-(4-Methylpiperazin-1-yl)aniline 97%
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:
98%
Color/Form:
Solid
InChI:
InChI=1S/C11H17N3/c1-13-5-7-14(8-6-13)11-4-2-3-10(12)9-11/h2-4,9H,5-8,12H2,1H3
InChI key:
RJGHJWKQCJAJEP-UHFFFAOYSA-N
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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