Basic information
- CAS
73972-49-3- Standard SMILES
CC(C)(CO)NCc1ccc(Cl)c(Cl)c1- InChIKey
IZGKPQZVDBIZCZ-UHFFFAOYSA-N- Molecular formula
- C11H15Cl2NO
- Average molar mass
- 248.15 g/mol
- Monoisotopic mass
- 247.0530695
Names & identifiers
- Preferred name
- 1-Propanol, 2-(3,4-dichlorobenzylamino)-2-methyl-
- IUPAC
- 2-[(3,4-dichlorophenyl)methylamino]-2-methylpropan-1-ol
- English name
- 2-(3,4-Dichlorobenzylamino)-2-methyl-1-propanol
- Molecular formula
- C11H15Cl2NO
- Molecular weight
- 248.15
Names & synonyms
73972-49-31-Propanol, 2-(3,4-dichlorobenzylamino)-2-methyl-NSC 2211301-Propanol, 2-(3,4-(dichlorobenzyl)amino)-2-methyl-N-(2-(3-Hydroxy-2-methyl)propyl)-3,4-dichlorobenzylamineDTXSID902247131-Propanol, 2-(((3,4-dichlorophenyl)methyl)amino)-2-methyl-RefChem:234632DTXCID201472041-Propanol, 2-(((3,4-dichlorophenyl)methyl)amino)-2-methyl-(9CI)2-{[(3,4-DICHLOROPHENYL)METHYL]AMINO}-2-METHYLPROPAN-1-OL2-[(3,4-dichlorobenzyl)amino]-2-methylpropan-1-ol
Show more names
2-(3,4-Dichlorobenzylamino)-2-methyl-1-propanol1-Propanol, 2-[[(3,4-dichlorophenyl)methyl]amino]-2-methyl-
NSC-2211302-[(3,4-dichlorophenyl)methylamino]-2-methylpropan-1-olNSC221130SCHEMBL4021506IZGKPQZVDBIZCZ-UHFFFAOYSA-NWLN: Q1X1&1&M1R CG DGMFCD01697066AKOS002618664
Database identifiers
- CAS
73972-49-3
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 199
Related reactions
4 records
Compound notes
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