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4-[(1-Ethylpropyl)amino]-2-methyl-3,5-dinitrobenzenemethanol
CAS: 56750-76-6
Ref. IN-DA00378Z
| 100mg | 325.00 € | ||
| 250mg | 489.00 € |
Estimated delivery in United States, on Friday 3 Jan 2025
Product Information
Name:
4-[(1-Ethylpropyl)amino]-2-methyl-3,5-dinitrobenzenemethanol
Synonyms:
- Benzenemethanol, 3,5-dinitro-4-((1-ethylpropyl)amino)-2-methyl-
- 3,5-Dinitro-4-((1-ethylpropyl)amino)-2-methylbenzenemethanol
- Benzenemethanol, 4-[(1-ethylpropyl)amino]-2-methyl-3,5-dinitro-
- pendimethalin metabolite
- [2-methyl-3,5-dinitro-4-(pentan-3-ylamino)phenyl]methanol
- 4-[(1-ethylpropyl)amino]-2-methyl-3,5-dinitrobenzyl alcohol
- (4-[(1-Ethylpropyl)amino]-2-methyl-3,5-dinitrophenyl)methanol #
- (4-[(1-Ethylpropyl)amino]-2-methyl-3,5-dinitrophenyl)methanol
- 4-(Hydroxymethyl)pendimethalin
- 4-[(1-Ethylpropyl)amino]-2-methyl-3,5-dinitrobenzyl alcohol
- See more synonyms
- 56750-76-6
- Pendimethalin metabolite
- α<sup>4</sup>-Hydroxypendimethalin
- α4-Hydroxypendimethalin
- [2-Methyl-3,5-dinitro-4-(pentan-3-ylamino)phenyl]methanol
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:
297.3071
Formula:
C13H19N3O5
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C13H19N3O5/c1-4-10(5-2)14-12-11(15(18)19)6-9(7-17)8(3)13(12)16(20)21/h6,10,14,17H,4-5,7H2,1-3H3
InChI key:
JXPNNQHCFMKVHK-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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