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6-Methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride - ≥98%, high purity , CAS No.41565-81-5

    Grade & Purity:
  • ≥98%
In stock
Item Number
M733527
Grouped product items
SKU Size
Availability
Price Qty
M733527-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$193.90
M733527-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$274.90
M733527-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$552.90

Basic Description

Specifications & Purity ≥98%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Tetrahydroisoquinolines
Subclass Not available
Intermediate Tree Nodes Not available
Direct Parent Tetrahydroisoquinolines
Alternative Parents Aralkylamines  Benzenoids  Dialkylamines  Azacyclic compounds  Organopnictogen compounds  Hydrochlorides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Tetrahydroisoquinoline - Aralkylamine - Benzenoid - Azacycle - Secondary amine - Secondary aliphatic amine - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Hydrochloride - Organonitrogen compound - Amine - Aromatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as tetrahydroisoquinolines. These are tetrahydrogenated isoquinoline derivatives.
External Descriptors Not available

Names and Identifiers

IUPAC Name 6-methyl-1,2,3,4-tetrahydroisoquinoline;hydrochloride
INCHI InChI=1S/C10H13N.ClH/c1-8-2-3-10-7-11-5-4-9(10)6-8;/h2-3,6,11H,4-5,7H2,1H3;1H
InChIKey HUYUCFMJAXNYMG-UHFFFAOYSA-N
Smiles CC1=CC2=C(CNCC2)C=C1.Cl
Isomeric SMILES CC1=CC2=C(CNCC2)C=C1.Cl
Alternate CAS 41565-81-5
PubChem CID 53408436

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

Molecular Weight 183.680 g/mol
XLogP3
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 0
Exact Mass 183.081 Da
Monoisotopic Mass 183.081 Da
Topological Polar Surface Area 12.000 Ų
Heavy Atom Count 12
Formal Charge 0
Complexity 133.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 2

Solution Calculators

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