China (Mainland)
4-Chloro-2,6-diaminopyrimidine CAS NO.156-83-2
- Min.Order: 1 Kilogram
- Payment Terms: L/C,D/A,D/P,T/T,Other
- Product Details
Keywords
- Pharmaceutical Intermediates EVC087
- 6-Chloropyrimidine-2,4-diamine, 156-83-2, 2,6-Diamino-4-chloropyrimidine, 6-Chloro-2,4-diaminopyrimidine, 2,4-Diamino-6-chloropyrimidine, 6-Chloro-pyrimidine-2,4-diamine
- 156-83-2
Quick Details
- ProName: 4-Chloro-2,6-diaminopyrimidine
- CasNo: 156-83-2
- Molecular Formula: C4H5ClN4
- Application: Used as pharmaceutical intermediates
- DeliveryTime: 15 days
- PackAge: As customer requests
- Port: China Port
- ProductionCapacity: 500 Kilogram/Month
- Purity: 99%
- Transportation: BY VESSEL OR AIR
- LimitNum: 1 Kilogram
Superiority
1)Abundant experiences for the exporting
2)Excellent quality to satisfy your request
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Details
| 4-Chloro-2,6-diaminopyrimidine Basic information |
| Product Name: | 4-Chloro-2,6-diaminopyrimidine |
| Synonyms: | 2,4-DIAMINO-6-CHLOROPYRIMIDINE;2,6-DIAMINO-4-CHLORO PYRIMIDINE;2-AMINO-6-CHLORO-4-PYRIMIDINYLAMINE;4-CHLORO-2,6-DIAMINOPYRIMIDINE;6-CHLORO-PYRIMIDINE-2,4-DIAMINE;6-CHLORO-PYRIMIDINE-2,4-DIYLDIAMINE;6-CHLORO-2,4-DIAMINOPYRIMIDINE;TIMTEC-BB SBB004123 |
| CAS: | 156-83-2 |
| MF: | C4H5ClN4 |
| MW: | 144.56 |
| EINECS: | 205-863-9 |
| Product Categories: | PYRIMIDINE;Pyridines, Pyrimidines, Purines and Pteredines;Heterocyclic Compounds;Pyrimidines;Bases & Related Reagents;Heterocycles;Nucleotides;Heterocycle-Pyrimidine series |
| Mol File: | 156-83-2.mol |
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| 4-Chloro-2,6-diaminopyrimidine Chemical Properties |
| mp | 199-202 °C(lit.) |
| bp | 199-202 °C |
| storage temp. | -20°C Freezer |
| solubility | slightly soluble |
| Water Solubility | slightly soluble |
| BRN | 118455 |
| CAS DataBase Reference | 156-83-2(CAS DataBase Reference) |
| NIST Chemistry Reference | Pyrimidine, 6-chloro-2,4-diamino-(156-83-2) |
| Safety Information |
| Hazard Codes | Xn,Xi |
| Risk Statements | 22-36/37/38 |
| Safety Statements | 26-24/25 |
| WGK Germany | 3 |
| Hazard Note | Irritant |
| HS Code | 29335995 |
| Molecular Weight | 144.5623 g/mol |
|---|---|
| Molecular Formula | C4H5ClN4 |
| XLogP3 | 0.5 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 0 |
| Exact Mass | 144.020274 g/mol |
| Monoisotopic Mass | 144.020274 g/mol |
| Topological Polar Surface Area | 77.8 A^2 |
| Heavy Atom Count | 9 |
| Formal Charge | 0 |
| Complexity | 98.6 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |