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5-HT1A modulator 2 hydrochloride

CAT: 0013-GTR19170936-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19170936-01Size:25 mg
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Description
5-HT1A modulator 2 hydrochloride
CAS Number
3880-76-0
Product Name Alternative
Derivative, 5-HT Receptor, 5-HT1A, 5-HT1A modulator 2, 5HT1A modulator 2 hydrochloride, 5-HT1A modulator 2 Hydrochloride, 5-HT-1A modulator 2 hydrochloride, 5HT Receptor, 2- (Alky1amino) tetralin, 5-hydroxytryptamine Receptor, 5-HTIA, 5HTReceptor, 5 HT1A modulator 2 hydrochloride, inhibit, Inhibitor, serotonin, Serotonin Receptor
Field of Research
Neuroscience, Pharmacology & Drug Discovery, Signal Transduction
Purity
97.00% (May vary between batches)
Solubility
DMSO:55 mg/mL (257.37 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (9.36 mM)
Smiles
Cl.COc1cccc2CCC (N) Cc12
Molecular Formula
C11H16ClNO
Molecular Weight
213.7
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

8-Methoxy-1,2,3,4-tetrahydro-naphthalen-2-ylamine hydrochloride
CAS Number3880-76-0
PubChem CID12924837
IUPAC Name8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine;hydrochloride
Molecular FormulaC11H16ClNO
Molecular Weight213.70
Topological Polar Surface Area35.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Heavy Atom Count14
Formal Charge0
Complexity171
SMILES
COC1=CC=CC2=C1CC(CC2)N.Cl
InChI
InChI=1S/C11H15NO.ClH/c1-13-11-4-2-3-8-5-6-9(12)7-10(8)11;/h2-4,9H,5-7,12H2,1H3;1H
InChIKey
GDFOHXLSNDZEHH-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 8-Methoxy-1,2,3,4-tetrahydro-naphthalen-2-ylamine hydrochloride
CAS: 3880-76-0
CID: 12924837
Formula: C11H16ClNO
MW: 213.70
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight213.70
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass213.0920418
Monoisotopic Mass213.0920418
Topological Polar Surface Area35.3 Ų
Heavy Atom Count14
Formal Charge0
Complexity171
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

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