Basic information
- CAS
350827-98-4- Standard SMILES
COc1ccc(C2N=C(N)N=C(N)N2c2ccc(Cl)cc2)cc1.Cl- InChIKey
PPAIUYZCAGLXJH-UHFFFAOYSA-N- Molecular formula
- C16H17Cl2N5O
- Average molar mass
- 366.2 g/mol
- Monoisotopic mass
- 365.0810156
Names & identifiers
- Preferred name
- 1-(4-chlorophenyl)-2-(4-methoxyphenyl)-2H-1,3,5-triazine-4,6-diamine, chloride
- IUPAC
- 1-(4-chlorophenyl)-2-(4-methoxyphenyl)-2H-1,3,5-triazine-4,6-diamine;hydrochloride
- English name
- 1-(4-Chlorophenyl)6-(4-methoxyphenyl)-1,6-dihydro-1,3,5-triazine-2,4-diamine HCl
- Molecular weight
- 0
Names & synonyms
AKOS016396074ST0194291-(4-chlorophenyl)-2-(4-methoxyphenyl)-2H-1,3,5-triazine-4,6-diamine, chloride1-(4-CHLOROPHENYL)6-(4-METHOXYPHENYL)-1,6-DIHYDRO-1,3,5-TRIAZINE-2,4-DIAMINE HCL
Database identifiers
- CAS
350827-98-4- PubChem CID
- 2852145
- EC Number
- 140-700-4
Properties
Computed structural properties
- Topological polar surface area
- 89.2 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 467
Chemistry & industry
Suppliers2 total
西格玛奥德里奇（上海）贸易有限公司21-20338288 · [email protected]
SIGMA ALDRICH IRELAND LTD[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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