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(R)-1-(m-Tolyl)propan-1-amine hydrochloride - 97%, high purity , CAS No.1391356-26-5

    Grade & Purity:
  • ≥97%
In stock
Item Number
R190801
Grouped product items
SKU Size
Availability
Price Qty
R190801-50mg
50mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$13.90
R190801-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$54.90

Basic Description

Synonyms (R)-1-(m-Tolyl)propan-1-amine hydrochloride | 1391356-26-5 | 1212925-87-5 | (1R)-1-(3-methylphenyl)propan-1-amine;hydrochloride | Benzenemethanamine, alpha-ethyl-3-methyl-, hydrochloride (1:1), (alphaR)- | DTXSID20704154 | MFCD12757103 | AKOS015923111 | (R)-1-(m-Tolyl)pr
Specifications & Purity ≥97%
Storage Temp Room temperature
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Benzene and substituted derivatives
Subclass Phenylpropylamines
Intermediate Tree Nodes Not available
Direct Parent Phenylpropylamines
Alternative Parents Phenylpropanes  Toluenes  Aralkylamines  Organopnictogen compounds  Monoalkylamines  Hydrochlorides  Hydrocarbon derivatives  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Phenylpropylamine - Phenylpropane - Aralkylamine - Toluene - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Hydrochloride - Primary amine - Organonitrogen compound - Primary aliphatic amine - Amine - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as phenylpropylamines. These are compounds containing a phenylpropylamine moiety, which consists of a phenyl group substituted at the third carbon by an propan-1-amine.
External Descriptors Not available

Names and Identifiers

IUPAC Name (1R)-1-(3-methylphenyl)propan-1-amine;hydrochloride
INCHI InChI=1S/C10H15N.ClH/c1-3-10(11)9-6-4-5-8(2)7-9;/h4-7,10H,3,11H2,1-2H3;1H/t10-;/m1./s1
InChIKey WSMNRTKLFDPCAX-HNCPQSOCSA-N
Smiles CCC(C1=CC=CC(=C1)C)N.Cl
Isomeric SMILES CC[C@H](C1=CC=CC(=C1)C)N.Cl
PubChem CID 53484707
Molecular Weight 185.69

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

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

Chemical and Physical Properties

Molecular Weight 185.690 g/mol
XLogP3
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 2
Exact Mass 185.097 Da
Monoisotopic Mass 185.097 Da
Topological Polar Surface Area 26.000 Ų
Heavy Atom Count 12
Formal Charge 0
Complexity 111.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 1
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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