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Tripelennamine hydrochloride

CAT: 0013-GTR19163043-01Size: 500 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19163043-01Size:500 mg
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Description
A first-generation antihistamine that acts primarily as H1 receptor antagonist; has little or no anticholinergic activity, also acts as a weak serotonin-norepinephrine-dopamine reuptake inhibitor (SNDRI) .Asthma Approved.
CAS Number
154-69-8
Product Name Alternative
Pyribenzamine hydrochloride
Field of Research
Pharmacology & Drug Discovery
Purity
>98% (HPLC)
Solubility
DMSO: ≥ 33 mg/mL
Smiles
Cl.CN (C) CCN (CC1=CC=CC=C1) C1=CC=CC=N1
Molecular Formula
C16H22ClN3
Molecular Weight
291.819
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.
Other Product Names
1,2-Ethanediamine, N1, N1-dimethyl-N2- (phenylmethyl) -N2-2-pyridinyl-, hydrochloride (1:1)

Chemical Information

Tripelennamine Hydrochloride

Tripelenamine hydrochloride appears as odorless white crystalline powder or solid. Bitter taste. Solutions are neutral to litmus. pH of aqueous solution (25 mg/mL): 6.71. pH of aqueous solution (50 mg/mL): 6.67. pH of aqueous solution (100 mg/mL): 5.56. (NTP, 1992)

CAS Number154-69-8
PubChem CID9066
IUPAC NameN'-benzyl-N,N-dimethyl-N'-pyridin-2-ylethane-1,2-diamine;hydrochloride
Molecular FormulaC16H22ClN3
Molecular Weight291.82
Topological Polar Surface Area19.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count6
Heavy Atom Count20
Formal Charge0
Complexity236
SMILES
CN(C)CCN(CC1=CC=CC=C1)C2=CC=CC=N2.Cl
InChI
InChI=1S/C16H21N3.ClH/c1-18(2)12-13-19(16-10-6-7-11-17-16)14-15-8-4-3-5-9-15;/h3-11H,12-14H2,1-2H3;1H
InChIKey
FSSICIQKZGUEAE-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Tripelennamine Hydrochloride
CAS: 154-69-8
CID: 9066
Formula: C16H22ClN3
MW: 291.82
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight291.82
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count6
Exact Mass291.1502254
Monoisotopic Mass291.1502254
Topological Polar Surface Area19.4 Ų
Heavy Atom Count20
Formal Charge0
Complexity236
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

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