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5-Chloro-1,2,3,4-tetrahydroisoquinoline hydrochloride - ≥95%, high purity , CAS No.799274-05-8

    Grade & Purity:
  • ≥95%
In stock
Item Number
C732369
Grouped product items
SKU Size
Availability
Price Qty
C732369-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$72.90
C732369-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$127.90
C732369-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$419.90
C732369-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,823.90

Basic Description

Specifications & Purity ≥95%

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  Aryl chlorides  Dialkylamines  Azacyclic compounds  Organochlorides  Hydrochlorides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Tetrahydroisoquinoline - Aralkylamine - Aryl chloride - Aryl halide - Benzenoid - Secondary aliphatic amine - Secondary amine - Azacycle - Organonitrogen compound - Organochloride - Organohalogen compound - Amine - Hydrocarbon derivative - Organic nitrogen compound - Hydrochloride - 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 5-chloro-1,2,3,4-tetrahydroisoquinoline;hydrochloride
INCHI InChI=1S/C9H10ClN.ClH/c10-9-3-1-2-7-6-11-5-4-8(7)9;/h1-3,11H,4-6H2;1H
InChIKey ZEVFLDYXWYXNIX-UHFFFAOYSA-N
Smiles C1CNCC2=C1C(=CC=C2)Cl.Cl
Isomeric SMILES C1CNCC2=C1C(=CC=C2)Cl.Cl
PubChem CID 45074004
Molecular Weight 204.09

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

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

Chemical and Physical Properties

Molecular Weight 204.090 g/mol
XLogP3
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 0
Exact Mass 203.027 Da
Monoisotopic Mass 203.027 Da
Topological Polar Surface Area 12.000 Ų
Heavy Atom Count 12
Formal Charge 0
Complexity 138.000
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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