- Product Details
Keywords
- 6635-86-5
Quick Details
- ProName: 2-Amino-3-nitro-4-picoline
- CasNo: 6635-86-5
- Molecular Formula: C6H7N3O2
- Appearance: Similar white to slight yellow solid
- Application: intermediates
- DeliveryTime: in stock
- PackAge: 25KG/NET Fiber Drum with double lined ...
- Port: beijing
- ProductionCapacity: 10 Metric Ton/Year
- Purity: 98%min(HPLC)
- Storage: Store in a cool, dry area. Keep contai...
- Transportation: NOT RESTRICTED
- LimitNum: 1 Kilogram
Superiority
1. Introduction of 2-Amino-3-nitro-4-picoline
2-Amino-3-nitro-4-picoline (CAS NO.6635-86-5) is a similar white to slight yellow solid and use
Details
1. Introduction of 2-Amino-3-nitro-4-picoline
2-Amino-3-nitro-4-picoline (CAS NO.6635-86-5) is a similar white to slight yellow solid and used as a intermediate. We can supply the 98%min(HPLC) 2-Amino-3-nitro-4-picoline to you as soon as possible. Our production capacity of this chemical is 10 metric ton per year. The FOB price of this product ranges from the 0-100000 USD/kilogram. Besides, the L/C or T/T can be accept.
Other detailed info:
2-Amino-3-nitro-4-methylpyridine
CAS NO.: 6635-86-5
Formula: C6H7N2O2
M.W.: 153.14
Feature: Similar white to slight yellow solid, m.p: 136-141℃
Appearance :Similar white to slight yellow solid
Assay :≥98.0%(HPLC)
Packaging: 25KG/NET Fiber Drum with double lined plastic bag inside
Fiber Drum Size: diameter 350mm x height 500mm,tare weight: 2.8-2.9kg
PE bag: width 600mm x height 900mm xthickness 0.06mm
2. Basic information of 2-Amino-3-nitro-4-picoline
1) Properties:
(1)XLogP3-AA: 1.2; (2)H-Bond Donor: 1; (3)H-Bond Acceptor: 4; (4)Tautomer Count: 2; (5)Exact Mass: 153.053826; (6)MonoIsotopic Mass: 153.053826; (7)Topological Polar Surface Area: 84.7; (8)Heavy Atom Count: 11; (9)Complexity: 156; (10)Covalently-Bonded Unit Count: 1; (11)Feature 3D Acceptor Count: 2; (12)Feature 3D Donor Count: 1; (13)Feature 3D Anion Count: 1; (14)Feature 3D Cation Count: 1; (15)Feature 3D Ring Count: 1; (16)Effective Rotor Count: 1; (17)Conformer Sampling RMSD: 0.4.
2) Descriptors of Structure
InChI: InChI=1S/C6H7N3O2/c1-4-2-3-8-6(7)5(4)9(10)11/h2-3H,1H3,(H2,7,8)
InChIKey: IKMZGACFMXZAAT-UHFFFAOYSA-N
Canonical SMILES: CC1=C(C(=NC=C1)N)[N+](=O)[O-]
IUPAC Name: 4-methyl-3-nitropyridin-2-amine