N1-Methyl-4-nitro-o-phenyldiamin
- CAS NO.:41939-61-1
- Empirical Formula: C7H9N3O2
- Molecular Weight: 167.17
- MDL number: MFCD00156607
- EINECS: 808-144-3
- SAFETY DATA SHEET (SDS)
- Update Date: 2025-07-24 18:13:47
What is N1-Methyl-4-nitro-o-phenyldiamin?
Chemical properties
Red Powder
The Uses of N1-Methyl-4-nitro-o-phenyldiamin
N’-Methyl-4-nitrophenylene-1,2-diamine (cas# 41939-61-1) is a compound useful in organic synthesis.
Properties of N1-Methyl-4-nitro-o-phenyldiamin
| Melting point: | 174-176° |
| Boiling point: | 366.8±32.0 °C(Predicted) |
| Density | 1.358±0.06 g/cm3(Predicted) |
| storage temp. | Keep in dark place,Inert atmosphere,Room temperature |
| solubility | Ethyl Acetate (Slightly), Methanol (Slightly) |
| form | Solid |
| pka | 4.23±0.10(Predicted) |
| color | Red Orange to Brown |
| CAS DataBase Reference | 41939-61-1 |
Safety information for N1-Methyl-4-nitro-o-phenyldiamin
| Signal word | Warning |
| Pictogram(s) |
![]() Exclamation Mark Irritant GHS07 |
| GHS Hazard Statements |
H315:Skin corrosion/irritation H319:Serious eye damage/eye irritation H335:Specific target organ toxicity, single exposure;Respiratory tract irritation |
| Precautionary Statement Codes |
P261:Avoid breathing dust/fume/gas/mist/vapours/spray. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. |
Computed Descriptors for N1-Methyl-4-nitro-o-phenyldiamin
New Products
Paroxetine Impurity G/Paroxetine Related Compound E 2-Amino-5-bromo-4-(trifluoromethyl)pyridine(RM for Indian lab) 1-aminocyclopentane carbonitrile, HCl H-D-TRP(FOR)-OH HCL 9-Mesityl-10-methylacridinium perchlorate 3-Amino-3-(4-fluorophenyl)propanoic acid Benzyl (3R,4S)-3-(2-bromoacetyl)-4-ethylpyrrolidine-1-carboxylate Bisacodyl Related Compound C/Bisacodyl EP Impurity C Levothyroxine Beta Hydroxy Impurity Candesartan EP Impurity-F/Candesartan Cilexetil USP Related Compound F / Candesartan Cilexetil N2-Ethyl Impurity / 2H-N2-Ethyl Candesartan Cilexetil Atorvastatin amide impurity/Atorvastatin EP Impurity F(Calcium Salt) Sumatriptan Succinate USP Related Compound C N-[(1S)-1-benzyl-2-({(1R)-3-methyl-1-[(1S,2S,6R,8S)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.0~2,6~]dec-4-yl]butyl}amino)-2-oxoethyl]-2-pyrazinecarboxamide N-[4-Cyano-3-(trifluoromethyl)phenyl]-3-[(4-fluorophenyl)thio]-2-hydroxy-2-methylpropionamide L-phenylalanine methyl ester hydrochloride 2,2'-(5-Bromomethyl-1,3-phenylene)-di(2-Methylpropionitrile) tri sodium thio phosphate L-phenylalanine, N-(pyrazinyl carbonyl) methyl ester 3-chlorobenzyl cyanide 2-Chloro Benzylcyanide 3,4 Diethoxy Benzylcyanide 4-Bromo Benzylcyanide 3-Hydroxypropionitrile valeronitrileRelated products of tetrahydrofuran

![N1,N2-Bis([1,1'-biphenyl]-2-yl)ethanediamide](https://img.chemicalbook.in/CAS/20180601/GIF/21022-17-3.gif)






You may like
-
41939-61-1 N1-Methyl-4-nitrobenzene-1,2-diamine 99%View Details
41939-61-1 -
41939-61-1 98%View Details
41939-61-1 -
N'-Methyl-4-nitrobenzene-1,2-diamine 41939-61-1 98%View Details
41939-61-1 -
N1-Methyl-4-nitrobenzene-1,2-diamine 98% (GC) CAS 41939-61-1View Details
41939-61-1 -
N1-Methyl-4-nitrobenzene-1,2-diamine 95% CAS 41939-61-1View Details
41939-61-1 -
N1-Methyl-4-nitro-1,2-phenylenediamine CAS 41939-61-1View Details
41939-61-1 -
2847776-12-7 Sumatriptan Succinate USP Related Compound C NLT 95%View Details
2847776-12-7 -
1012886-75-7(HCl Salt)/69675-10-1(Freebase) Paroxetine Impurity G/Paroxetine Related Compound E NLT 95%View Details
1012886-75-7(HCl Salt)/69675-10-1(Freebase)
Statement: All products displayed on this website are only used for non medical purposes such as industrial applications or scientific research, and cannot be used for clinical diagnosis or treatment of humans or animals. They are not medicinal or edible.

