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1-(2-Hydroxyethyl)lepidinium Bromide

CAT: 0572-TRC-H825215-10MGSize: 10 mgDry Ice: NoHazardous: No
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CAT#:0572-TRC-H825215-10MGSize:10 mg
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CAS Number
26468-13-3
Synonyms
N-(2-Hydroxyethyl)-4-methylquinolinium Bromide; 1-(2-Hydroxyethyl)lepidinium Bromide;
Hazard Statement
Not a hazardous substance according to GHS.
Smiles
CC1=CC=[N+](C2=CC=CC=C12)CCO.[Br-]
Molecular Formula
C12H14BrNO
Molecular Weight
268.15
Shipping Conditions
Room Temperature
Storage Conditions
-20°C

Chemical Information

1-(2-Hydroxyethyl)lepidinium Bromide
CAS Number26468-13-3
PubChem CID12016691
IUPAC Name2-(4-methylquinolin-1-ium-1-yl)ethanol bromide
Molecular FormulaC12H14BrNO
Molecular Weight268.15
Topological Polar Surface Area24.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Heavy Atom Count15
Formal Charge0
Complexity183
SMILES
CC1=CC=[N+](C2=CC=CC=C12)CCO.[Br-]
InChI
InChI=1S/C12H14NO.BrH/c1-10-6-7-13(8-9-14)12-5-3-2-4-11(10)12;/h2-7,14H,8-9H2,1H3;1H/q+1;/p-1
InChIKey
KYKKLHZRZRYVRC-UHFFFAOYSA-M
Chemical Structure
2D Structure
2D structure of 1-(2-Hydroxyethyl)lepidinium Bromide
CAS: 26468-13-3
CID: 12016691
Formula: C12H14BrNO
MW: 268.15
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight268.15
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass267.02588
Monoisotopic Mass267.02588
Topological Polar Surface Area24.1 Ų
Heavy Atom Count15
Formal Charge0
Complexity183
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes