- Product Details
Keywords
- 54-96-6
Quick Details
- ProName: 3,4-Diaminopyridine
- CasNo: 54-96-6
- Molecular Formula: C5H7N3
- Appearance: Slight brown to brown solid
- Application: intermediates
- DeliveryTime: in stock
- PackAge: 10/KG FIBER DRUM, inner packaging: one...
- Port: beijing
- ProductionCapacity: 5 Metric Ton/Year
- Purity: ≥98%(HPLC)
- Storage: Store in a cool, dry area. Keep contai...
- Transportation: 6.1/III,Toxic,UN2811
- LimitNum: 1 Kilogram
Superiority
Package -- 10/KG FIBER DRUM, inner packaging: one plastic bag, then in one aluminium foil bag
Details: (1)Fiber Drum Size: diamet
Details
Package -- 10/KG FIBER DRUM, inner packaging: one plastic bag, then in one aluminium foil bag
Details: (1)Fiber Drum Size: diameter 350mm x height 500mm,tare weight: 2.8-2.9kg;
(2)PE bag: width 600mm x height 900mm x thickness 0.06mm;
(3)Aluminium foil bag:width 650mm x height 980mm x thickness 0.11mm.
Delivery Time -- in stock
Our 98% 3,4-Diaminopyridine
Product Name | 3,4-Diaminopyridine |
Synonyms | Pyridine-3,4-diamine |
Appearance | Slight brown to brown solid |
Assay | ≥98%(HPLC) |
Min. Order | 1 KG |
Product Capacity | 5 metric ton per year |
Melting Point | 216-220℃(≤2℃) |
Formula | C5H7N3 |
M.W. | 109.13 |
Feature | Slight brown to brown solid, m.p. 216-220℃, fp240℃. Air and light Sensitive. Volatility. |
Usage -- 3,4-Diaminopyridine (CAS NO.54-96-6) can be used in organic synthesis or used as a intermediates.
Raw materials of 3,4-Diaminopyridine
4-Amino-3-nitropyridine 1681-37-4 4-Hydroxypyridine 626-64-2
Others
1. Introduction of 3,4-Diaminopyridine
3,4-Diaminopyridine (CAS NO.54-96-6) is a chemical whose appearance is slight brown to brown solid. The chemical name of this product is pyridine-3,4-diamine. And this product belongs to the Pyridine; Pyridines, Pyrimidines, Purines and Pteredines; Amines; Pyridines; Boronic Acid; pyridine series; Building Blocks; C5; Chemical Synthesis; Heterocyclic Building Blocks.
2. Basic information of 3,4-Diaminopyridine
1) Properties:
(1)XLogP3-AA: -0.5; (2)H-Bond Donor: 2; (3)H-Bond Acceptor: 3; (4)Rotatable Bond Count: 0; (5)Tautomer Count: 6; (6)Exact Mass: 109.063997; (7)MonoIsotopic Mass: 109.063997; (8)Topological Polar Surface Area: 64.9; (9)Heavy Atom Count: 8; (10)Formal Charge: 0; (11)Complexity: 74.1; (12)Isotope Atom Count: 0; (13)Defined Atom Stereocenter Count: 0; (14)Undefined Atom Stereocenter Count: 0; (15)Defined Bond Stereocenter Count: 0; (16)Undefined Bond Stereocenter Count: 0; (17)Covalently-Bonded Unit Count: 1; (18)Feature 3D Acceptor Count: 1; (19)Feature 3D Donor Count: 2; (20)Feature 3D Cation Count: 2; (21)Feature 3D Ring Count: 1; (22)Effective Rotor Count: 0; (23)Conformer Sampling RMSD: 0.4.
2) Physical Properties
Physical Property | Value | Units | Temp (deg C) | Source |
---|---|---|---|---|
Melting Point | 220 | deg C | EXP | |
log P (octanol-water) | -1.030 | (none) | EST | |
Atmospheric OH Rate Constant | 3.35E-11 | cm3/molecule-sec | 25 | EST |
3) Descriptors of Structure
InChI: InChI=1S/C5H7N3/c6-4-1-2-8-3-5(4)7/h1-3H,7H2,(H2,6,8)
InChIKey: OYTKINVCDFNREN-UHFFFAOYSA-N
Canonical SMILES: C1=CN=CC(=C1N)N