Pyridine, 2-((p-bromo-alpha-methylbenzyl)(2-(dimethylamino)ethyl)amino)-, hydrochloride
Basic information
- CAS
94822-86-3- Standard SMILES
CC(c1ccc(Br)cc1)N(CCN(C)C)c1ccccn1.Cl- InChIKey
YPQYRDWFKSECRB-UHFFFAOYSA-N- Molecular formula
- C17H23BrClN3
- Average molar mass
- 384.7 g/mol
- Monoisotopic mass
- 383.07639
Names & identifiers
- Preferred name
- Pyridine, 2-((p-bromo-alpha-methylbenzyl)(2-(dimethylamino)ethyl)amino)-, hydrochloride
- IUPAC
- N'-[1-(4-bromophenyl)ethyl]-N,N-dimethyl-N'-pyridin-2-ylethane-1,2-diamine;hydrochloride
Names & synonyms
VUFB-34262-((p-Bromo-alpha-methylbenzyl)(2-(dimethylamino)ethyl)amino)pyridine hydrochloride94822-86-3N-(alpha-p-Bromphenylaethyl)-N-(2-pyridyl)-N',N'-dimethylaethylendiamin hydrochlorid [German]Pyridine, 2-((p-bromo-alpha-methylbenzyl)(2-(dimethylamino)ethyl)amino)-, hydrochlorideN-(alpha-p-Bromphenylaethyl)-N-(2-pyridyl)-N',N'-dimethylaethylendiamin hydrochloridRefChem:376544DTXSID30915294N~1~-[1-(4-Bromophenyl)ethyl]-N~2~,N~2~-dimethyl-N~1~-(pyridin-2-yl)ethane-1,2-diamine--hydrogen chloride (1/1)
Database identifiers
- CAS
94822-86-3- PubChem CID
- 3024399
- DTXSID
DTXSID30915294
Properties
Computed structural properties
- Topological polar surface area
- 19.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 290
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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