Basic information
- CAS
22201-94-1- Standard SMILES
CN1CCN=C(C(c2ccccc2)c2ccc(Cl)cc2)N1- InChIKey
MNWSPCCGBNBSCU-UHFFFAOYSA-N- Molecular formula
- C17H18ClN3
- Average molar mass
- 299.8 g/mol
- Monoisotopic mass
- 299.1189253
Names & identifiers
- Preferred name
- as-Triazine, 1,4,5,6-tetrahydro-3-(p-chlorodiphenylmethyl)-1-methyl-
- IUPAC
- 3-[(4-chlorophenyl)-phenylmethyl]-1-methyl-5,6-dihydro-2H-1,2,4-triazine
- English name
- 1,4,5,6-Tetrahydro-3-(p-chlorodiphenylmethyl)-1-methyl-as-triazine
- Molecular weight
- 0
Names & synonyms
22201-94-1BRN 15883261,4,5,6-Tetrahydro-3-(p-chlorodiphenylmethyl)-1-methyl-as-triazine3-(p-Chlorodiphenylmethyl)-1-methyl-1,4,5,6-tetrahydro-as-triazineas-Triazine, 1,4,5,6-tetrahydro-3-(p-chlorodiphenylmethyl)-1-methyl-as-Triazine, 3-(p-chlorodiphenylmethyl)-1-methyl-1,4,5,6-tetrahydro-RefChem:3200993-[(4-chlorophenyl)(phenyl)methyl]-1-methyl-1,2,5,6-tetrahydro-1,2,4-triazine3-((4-Chlorophenyl)(phenyl)methyl)-1-methyl-1,2,5,6-tetrahydro-1,2,4-triazineDTXSID009448593-(p-Chloro-α-phenylbenzyl)-1,4,5,6-tetrahydro-1-methyl-1,2,4-triazine3-(4-Chloro-α-phenylbenzyl)-1,4,5,6-tetrahydro-1-methyl-1,2,4-triazine
Database identifiers
- CAS
22201-94-1- PubChem CID
- 90754
- DTXSID
DTXSID00944859- Nikkaji
- J49.137C
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 27.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 357
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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