Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H18Cl3N5O2.ClH |
| Molecular Weight | 431.145 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC1(C)N=C(N)N=C(N)N1OCCCOC2=C(Cl)C=C(Cl)C(Cl)=C2
InChI
InChIKey=VOTSDCGUYAGUNS-UHFFFAOYSA-N
InChI=1S/C14H18Cl3N5O2.ClH/c1-14(2)21-12(18)20-13(19)22(14)24-5-3-4-23-11-7-9(16)8(15)6-10(11)17;/h6-7H,3-5H2,1-2H3,(H4,18,19,20,21);1H
| Molecular Formula | ClH |
| Molecular Weight | 36.461 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C14H18Cl3N5O2 |
| Molecular Weight | 394.684 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:14:08 GMT 2025
by
admin
on
Mon Mar 31 22:14:08 GMT 2025
|
| Record UNII |
2F68ANQ65T
|
| Record Status |
Validated (UNII)
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| Record Version |
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DTXSID30952947
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2F68ANQ65T
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30711-93-4
Created by
admin on Mon Mar 31 22:14:08 GMT 2025 , Edited by admin on Mon Mar 31 22:14:08 GMT 2025
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| Related Record | Type | Details | ||
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PARENT -> SALT/SOLVATE |
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![Structure of 6,6-Dimethyl-1-[3-(2,4,5-trichlorophenoxy)propoxy]-1,6-dihydro-1,3,5-triazine-2,4-diamine](/img/eb85da3a-49ce-4bc2-ab1f-1972355458ad.svg "Structure of 6,6-Dimethyl-1-[3-(2,4,5-trichlorophenoxy)propoxy]-1,6-dihydro-1,3,5-triazine-2,4-diamine")