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Chloropyramine

CAT: 1299-RM-C101000-02Size: 25 mgDry Ice: NoHazardous: No
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CAT#:1299-RM-C101000-02Size:25 mg
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CAS Number
59-32-5
Synonyms
N1- (4-chlorobenzyl) -N2, N2-dimethyl-N1- (pyridin-2-yl) ethane-1,2-diamine
Molecular Formula
C16H20ClN3
Molecular Weight
289.81
Target Alternative Name
Phenoxybenzamine
Product Name Synonym
N1- (4-chlorobenzyl) -N2, N2-dimethyl-N1- (pyridin-2-yl) ethane-1,2-diamine

Chemical Information

Chloropyramine

N'-[(4-chlorophenyl)methyl]-N,N-dimethyl-N'-(2-pyridinyl)ethane-1,2-diamine is an aminopyridine.

CAS Number59-32-5
PubChem CID25295
IUPAC NameN'-[(4-chlorophenyl)methyl]-N,N-dimethyl-N'-pyridin-2-ylethane-1,2-diamine
Molecular FormulaC16H20ClN3
Molecular Weight289.80
XLogP3.9
Topological Polar Surface Area19.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count6
Heavy Atom Count20
Formal Charge0
Complexity264
SMILES
CN(C)CCN(CC1=CC=C(C=C1)Cl)C2=CC=CC=N2
InChI
InChI=1S/C16H20ClN3/c1-19(2)11-12-20(16-5-3-4-10-18-16)13-14-6-8-15(17)9-7-14/h3-10H,11-13H2,1-2H3
InChIKey
ICKFFNBDFNZJSX-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Chloropyramine
CAS: 59-32-5
CID: 25295
Formula: C16H20ClN3
MW: 289.80
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight289.80
XLogP33.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count6
Exact Mass289.1345753
Monoisotopic Mass289.1345753
Topological Polar Surface Area19.4 Ų
Heavy Atom Count20
Formal Charge0
Complexity264
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes