Compound Selection

Formula: C11H17N

MW: 163.26

Salt: 0.5H2SO4

CAS: 1212-72-2

MDL NUMBER: MFCD00130069

IUPAC: (1,1-dimethyl-2-phenylethyl)methylamine

Smiles: c1ccc(cc1)CC(NC)(C)C

THERAPEUTIC CATEGORY: Antihypotensive

ACCEPTORS: 0

DONORS: 1

ROTATION BONDS: 2

N+O: 1

Chiral Centers: 0

LogP: 3.07

LogS: -3.67

LIPINSKI: 4

Synonyms: MEPHENTERMINE HEMISULFATE SALT;N,ALPHA,ALPHA-TRIMETHYLPHENETHYLAMINE;N,ALPHA,ALPHA-TRIMETHYLPHENETHYLAMINE HEMISULFATE SALT;mephenterminesulfate;mephenterminesulphate;n,alpha,alpha-trimethyl-benzeneethanaminsulfate(2:1);n,alpha,alpha-trimethyl-phenethylaminsulfate(2:1);wyaminer

CAS:1212-72-2

MF:C22H36N2O4S

MW:424.6

EINECS:214-923-3

Product Categories: MEPHENTERMINE HEMISULFATE SALT Hazard Codes T Risk Statements 25 Safety Statements 45 RIDADR UN 2811 6.1/PG 3 WGK Germany 3 RTECS SI4030000 MEPHENTERMINE HEMISULFATE SALT

Usage And Synthesis: MEPHENTERMINE HEMISULFATE SALT

Chemical Compounds - BioActive Compounds

Structure Search Shop Online Download Databases Request a CD
Structure Search eChemStore Download Request CD

Site Search

Compound Search

share

FacebookTwitterLinkedin

Contact Us

Toll Free 800-574-7391
Phone: 302-292-8500
Fax: 302-292-8520

Chem-TCM is the digital database of molecules from plants used in the traditional Chinese medicine
MyriaScreen II – diversity screening library from Sigma-Aldrich and TimTec
ApexScreen is a collection of 5,040 compounds that were selected to represent the diversity of TimTec stock
Chemistry reagents, HPLC columns, natural compounds
innovative software packages for chemical database management, chemical web server, structure drawing, diversity analysis, clustering, HTS and combinatorial chemistry, prediction of LogP/solubility/Pk, and Spectra Management