Basic information
- CAS
17144-46-6- Standard SMILES
CC1(N)COC(c2ccc(Cl)cc2)OC1- InChIKey
BZYJWUQKCNWTLG-UHFFFAOYSA-N- Molecular formula
- C11H14ClNO2
- Average molar mass
- 227.69 g/mol
- Monoisotopic mass
- 227.0713064
Names & identifiers
- Preferred name
- m-Dioxan-5-amine, 2-(p-chlorophenyl)-5-methyl-
- IUPAC
- 2-(4-chlorophenyl)-5-methyl-1,3-dioxan-5-amine
- English name
- 5-Amino-5-methyl-2-(p-chlorophenyl)-1,3-dioxane
- Molecular formula
- C11H14ClNO2
- Molecular weight
- 227.69
Names & synonyms
17144-46-6m-DIOXAN-5-AMINE, 2-(p-CHLOROPHENYL)-5-METHYL-5-Amino-5-methyl-2-p-chlorophenyl-1,3-dioxaneDTXSID90169094RefChem:351549DTXCID30915852-(4-chlorophenyl)-5-methyl-1,3-dioxan-5-aminestarbld00056005-Amino-5-methyl-2-(p-chlorophenyl)-1,3-dioxaneorb1985657AKOS040752973T33251
Show more names
1,3-Dioxan-5-amine, 2-(4-chlorophenyl)-5-methyl-
Database identifiers
- CAS
17144-46-6- PubChem CID
- 28333
- DTXSID
DTXSID90169094- Nikkaji
- J42.107C
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 44.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 209
Chemistry & industry
Suppliers1 total
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Related reactions
0 records
No reaction records under the current filter.
Compound notes
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