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Mephentermine sulphate

CAT: 1459-CS-0-01848Size: 1 EachDry Ice: NoHazardous: No
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Description
Mephentermine sulphate is listed under Metabolite and is intended for research and analytical applications. It is associated with Phentermine. This is a controlled substance entry for enquiry only. Any possible supply discussion is subject to due diligence, certification, permits, documentation, intended end-use and applicable compliance review. This controlled substance entry is shown for qualified research enquiry and compliance review, with product information including CAS number, molecular formula, molecular weight and enquiry details.
Overview
Useful research chemical for a range of applications.
CAS Number
1212-72-2
Synonyms
Mephentermine sulphate
Molecular Formula
C 22 H 36 N 2 O 4 S
Molecular Weight
424.6
Additionnal Information
Mephentermine sulphate is a controlled substance reference entry. Enquiries are reviewed for organization details, intended end-use, certifications, permits, documentation and applicable legal requirements before any possible supply discussion.
Storage Conditions
Refer MSDS for complete information.
Applications Notes
Useful research chemical for a range of applications.
HSN Code
38229010
Hazard Compound
Refer MSDS for complete information.

Chemical Information

Mephentermine Sulfate

Mephentermine sulfate is an alkylammonium sulfate. It is functionally related to a mephentermine.

CAS Number1212-72-2
PubChem CID71611
IUPAC Namebis(N,2-dimethyl-1-phenylpropan-2-amine);sulfuric acid
Molecular FormulaC22H36N2O4S
Molecular Weight424.6
Topological Polar Surface Area107
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count6
Rotatable Bond Count6
Heavy Atom Count29
Formal Charge0
Complexity204
SMILES
CC(C)(CC1=CC=CC=C1)NC.CC(C)(CC1=CC=CC=C1)NC.OS(=O)(=O)O
InChI
InChI=1S/2C11H17N.H2O4S/c2*1-11(2,12-3)9-10-7-5-4-6-8-10;1-5(2,3)4/h2*4-8,12H,9H2,1-3H3;(H2,1,2,3,4)
InChIKey
DNKCFBJMFIUNRS-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Mephentermine Sulfate
CAS: 1212-72-2
CID: 71611
Formula: C22H36N2O4S
MW: 424.6
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight424.6
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count6
Rotatable Bond Count6
Exact Mass424.23957881
Monoisotopic Mass424.23957881
Topological Polar Surface Area107 Ų
Heavy Atom Count29
Formal Charge0
Complexity204
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count3
Compound Is CanonicalizedYes