Identification |
Name: | 6-chloro-N-heptyl-1,3,5-triazine-2,4-diamine |
Synonyms: | 6-chloro-n-heptyl-1,3,5-triazine-2,4-diamine;6642-22-4;NSC14444;AC1L5DWQ;AC1Q3PV5;AR-1H1496;NSC-14444;6-chloro-2-N-heptyl-1,3,5-triazine-2,4-diamine |
CAS: | 6642-22-4 |
Molecular Formula: | C10H18ClN5 |
Molecular Weight: | 243.7364 |
InChI: | InChI=1/C10H18ClN5/c1-2-3-4-5-6-7-13-10-15-8(11)14-9(12)16-10/h2-7H2,1H3,(H3,12,13,14,15,16) |
Molecular Structure: |
![(C10H18ClN5) 6-chloro-n-heptyl-1,3,5-triazine-2,4-diamine;6642-22-4;NSC14444;AC1L5DWQ;AC1Q3PV5;AR-1H1496;NSC-1444...](https://img.guidechem.com/crawlimg/6642-22-4.png) |
Properties |
Flash Point: | 429.1°Cat760mmHg |
Boiling Point: | 429.1°Cat760mmHg |
Density: | 1.207g/cm3 |
Refractive index: | 1.578 |
Flash Point: | 429.1°Cat760mmHg |
Safety Data |
|
![](/images/detail_15.png) |