Benzenamine, 3-methyl-4-nitro-
CAS: 611-05-2
Ref. IN-DA00IAT0
1g | 24.00 € | ||
5g | 48.00 € | ||
10g | 67.00 € | ||
25g | 104.00 € | ||
500g | To inquire | ||
250mg | 25.00 € |
Estimated delivery in United States, on Tuesday 17 Dec 2024
Product Information
Name:
Benzenamine, 3-methyl-4-nitro-
Synonyms:
- 4-Nitro-m-toluidine
- 3-methyl-4-nitro-aniline
- 3-methyl-4-nitro-phenylamine
- 3-methyl-4-nitrophenylamine
- 3-amino-6-nitrotoluene
- 4-Nitro-m-toluidin
- 3-methyl4-nitroaniline
- 3-Mehtyl-4-nitroanilin
- 5-Amino-2-nitrotoluene
- (3-methyl-4-nitrophenyl)amine
- See more synonyms
- 2-methyl-4-amino nitro benzene
- 1-amino-3-methyl-4-nitrobenzene
- 4-Amino-3-methyl-4-nitrobenzene
- (3-methyl-4-nitro-phenyl)-amine
- 1-Amino-3-methyl-4-nitrobenzene
- 2-Methyl-4-aminonitrobenzene
- 3-Amino-6-nitrotoluene~4-Nitro-m-toluidine
- 3-Methyl-4-nitrobenzenamine
- 3-Methyl-4-nitrophenylamine
- 4-Nitro-3-methylaniline
- 4-Nitro-m-toluidine (NH2=1)
- 6-Nitro-3-aminotoluene
- NSC 17041
- m-Toluidine, 4-nitro-
- 3-Methyl-4-nitroaniline
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:
152.1506
Formula:
C7H8N2O2
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C7H8N2O2/c1-5-4-6(8)2-3-7(5)9(10)11/h2-4H,8H2,1H3
InChI key:
XPAYEWBTLKOEDA-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA00IAT0 Benzenamine, 3-methyl-4-nitro-
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