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6-chloro-4-methyl-1,2,3,4-tetrahydroisoquinoline - 97%, high purity , CAS No.73037-81-7

    Grade & Purity:
  • ≥97%
In stock
Item Number
C634446
Grouped product items
SKU Size
Availability
Price Qty
C634446-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$44.90
C634446-250mg
250mg
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Production requires sourcing of materials. We appreciate your patience and understanding.
$83.90
C634446-500mg
500mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$139.90
C634446-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$208.90
C634446-5g
5g
Available within 8-12 weeks(?)
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$1,046.90

Basic Description

Synonyms 6-CHLORO-4-METHYL-1,2,3,4-TETRAHYDROISOQUINOLINE | 73037-81-7 | MFCD12755840 | SCHEMBL14993946 | YCA03781 | AC8238 | AKOS022640985 | AB65681 | BS-17509 | SY262274 | EN300-264813 | F9994-0321
Specifications & Purity ≥97%
Shipped In Normal

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  Hydrocarbon derivatives  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Tetrahydroisoquinoline - Aralkylamine - Benzenoid - Aryl halide - Aryl chloride - Azacycle - Secondary amine - Secondary aliphatic amine - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organochloride - Organohalogen 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-chloro-4-methyl-1,2,3,4-tetrahydroisoquinoline
INCHI InChI=1S/C10H12ClN/c1-7-5-12-6-8-2-3-9(11)4-10(7)8/h2-4,7,12H,5-6H2,1H3
InChIKey JOJQDQBZQKZVNI-UHFFFAOYSA-N
Smiles CC1CNCC2=C1C=C(C=C2)Cl
Isomeric SMILES CC1CNCC2=C1C=C(C=C2)Cl
PubChem CID 12624952
Molecular Weight 181.66

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

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

Chemical and Physical Properties

Molecular Weight 181.660 g/mol
XLogP3 2.300
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 0
Exact Mass 181.066 Da
Monoisotopic Mass 181.066 Da
Topological Polar Surface Area 12.000 Ų
Heavy Atom Count 12
Formal Charge 0
Complexity 160.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 1
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Solution Calculators

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