- Product Details
Keywords
- 119-32-4
Quick Details
- ProName: 3-nitro-4-methylaniline
- CasNo: 119-32-4
- Molecular Formula: C7H8N2O2
- Appearance: Yellow to golden crystal powder
- Application: intermediates
- DeliveryTime: in stock
- PackAge: 83kg/NET Iron Drum with double lined p...
- Port: main port
- ProductionCapacity: 140 Metric Ton/Year
- Purity: 99%min(GC)
- Storage: Store in a cool, dry area. Keep contai...
- Transportation: 6.1/III,Toxic,UN2660
- LimitNum: 100 Gram
Superiority
Package & Delivery Time
Package: 25kg/NET Plastic Drum
Delivery Time: In stock
Details
Package & Delivery Time
Package: 25kg/NET Plastic Drum
Delivery Time: In stock
The Specification of 99% 3-nitro-4-methylaniline
Specification 1
Appearance | Yellow to golden crystal powder |
Assay | ≥99.0%(GC) |
Melting Point | 77-81℃ |
Moisture | ≤0.5% |
Solubility in ethanol | Transparent solution |
Specification 2
Qualitative analysis (IR by KBr) | Corresponds to the comparison spectrum |
Assay(Titration) | ≥99.0% |
4-methylaniline(GC) | ≤0.1% |
4-amino-3-nitrotoluene(GC) | ≤0.2% |
2-amino-6-nitrotoluene(GC) | ≤0.2% |
2-amino-4-nitrotoluene(GC) | ≤0.2% |
Sum of all impurities(GC) | ≤1.0% |
Min. Order And Production Scale
Min. Order | Production Scale |
100 Gram | 140 tons per year |
Application of 3-nitro-4-methylaniline
*3-nitro-4-methylaniline (CAS NO.119-32-4) can be used for dye synthesis.
*And it can be used as a intermediates or an intermediate in the organic synthesis
Other Specifications
1. Introduction of 3-nitro-4-methylaniline
3-nitro-4-methylaniline (CAS NO.119-32-4) is a yellow to golden crystal powder. The IUPAC Name of this chemical is 4-methyl-3-nitroaniline. Besides, it belongs to the product categories which are Intermediates of Dyes and Pigments;Anilines, Aromatic Amines and Nitro Compounds;Aromatics Compounds;Aromatics;Amines;Building Blocks;C7;Chemical Synthesis;Nitrogen Compounds;Organic Building Blocks.
2. Basic information of 3-nitro-4-methylaniline
1) Properties:
(1)XLogP3: 1.7; (2)H-Bond Donor: 1; (3)H-Bond Acceptor: 3; (4)Rotatable Bond Count: 0; (5)Exact Mass: 152.058578; (6)MonoIsotopic Mass: 152.058578; (7)Topological Polar Surface Area: 71.8; (8)Heavy Atom Count: 11; (9)Formal Charge: 0; (10)Complexity: 155; (11)Isotope Atom Count: 0; (12)Defined Atom Stereocenter Count: 0; (13)Undefined Atom Stereocenter Count: 0; (14)Defined Bond Stereocenter Count: 0; (15)Undefined Bond Stereocenter Count: 0; (16)Covalently-Bonded Unit Count: 1; (17)Feature 3D Acceptor Count: 2; (18)Feature 3D Donor Count: 1; (19)Feature 3D Anion Count: 1; (20)Feature 3D Cation Count: 1; (21)Feature 3D Ring Count: 1; (22)Effective Rotor Count: 1; (23)Conformer Sampling RMSD: 0.4.
2) Physical Properties
Physical Property | Value | Units | Temp (deg C) | Source |
---|---|---|---|---|
Melting Point | 45.5 | deg C | EXP | |
pKa Dissociation Constant | 3.03 | (none) | 17 | EXP |
log P (octanol-water) | 2.020 | (none) | EST | |
Water Solubility | 1400 | mg/L | 25 | EST |
Vapor Pressure | 9.72E-04 | mm Hg | 25 | EST |
Henry's Law Constant | 8.29E-09 | atm-m3/mole | 25 | EST |
Atmospheric OH Rate Constant | 1.17E-11 | cm3/molecule-sec | 25 | EST |
3) Descriptors of Structure
InChI: InChI=1S/C7H8N2O2/c1-5-2-3-6(8)4-7(5)9(10)11/h2-4H,8H2,1H3
InChIKey: GDIIPKWHAQGCJF-UHFFFAOYSA-N
Canonical SMILES: CC1=C(C=C(C=C1)N)[N+](=O)[O-]
Smiles: c1(c(ccc(c1)N)C)[N+](=O)[O-]