Basic information
- CAS
17008-20-7- Standard SMILES
CC1(C)N=C(N)N=C(N)N1c1ccccc1.O=C(O)COc1ccc(Cl)cc1Cl- InChIKey
SMLFZLUTBKZEOY-UHFFFAOYSA-N- Molecular formula
- C19H21Cl2N5O3
- Average molar mass
- 438.3 g/mol
- Monoisotopic mass
- 437.1021449
Names & identifiers
- Preferred name
- 1,3,5-Triazine, 4,6-diamino-1,2-dihydro-2,2-dimethyl-1-phenyl-, 2,4-dichlorophenoxyacetate
- IUPAC
- 2-(2,4-dichlorophenoxy)acetic acid;6,6-dimethyl-1-phenyl-1,3,5-triazine-2,4-diamine
- English name
- 2,4-Dichlorfenoxyoctan 1-fenyl-2,2-dimethyl-4,6-diamino-1,2-dihydro-1, 3,5-triazinu [Czech]
- Molecular formula
- C19H21Cl2N5O3
- Molecular weight
- 438.31
Names & synonyms
17008-20-71,3,5-Triazine, 4,6-diamino-1,2-dihydro-2,2-dimethyl-1-phenyl-, 2,4-dichlorophenoxyacetate4,6-Diamino-1-fenyl-2,2-dimethyl-1,2-dihydro-1,3,5-triazin dichlorfenoxyacetat [Czech]2,4-Dichlorfenoxyoctan 1-fenyl-2,2-dimethyl-4,6-diamino-1,2-dihydro-1,3,5-triazinu [Czech]4,6-Diamino-1,2-dihydro-2,2-dimethyl-1-phenyl-1,3,5-triazine 2,4-dichlorophenoxyacetateDTXSID801687932,4-Dichlorfenoxyoctan 1-fenyl-2,2-dimethyl-4,6-diamino-1,2-dihydro-1,3,5-triazinu2-(2,4-dichlorophenoxy)acetic acid;6,6-dimethyl-1-phenyl-1,3,5-triazine-2,4-diamine4,6-Diamino-1-fenyl-2,2-dimethyl-1,2-dihydro-1,3,5-triazin dichlorfenoxyacetat2,4-Dichlorfenoxyoctan 1-fenyl-2,2-dimethyl-4,6-diamino-1,2-dihydro-1, 3,5-triazinu [Czech](2,4-Dichlorophenoxy)acetic acid--6,6-dimethyl-1-phenyl-1,6-dihydro-1,3,5-triazine-2,4-diamine (1/1)6,6-dimethyl-1-phenyl-1,3,5-triazine-2,4-diamine
Database identifiers
- CAS
17008-20-7
Properties
Computed structural properties
- Topological polar surface area
- 127 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 511
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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