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(1S,2S)-2-phenylcyclopropanamine;hydrochloride - 97%, high purity , CAS No.1228117-53-0

    Grade & Purity:
  • ≥97%
In stock
Item Number
P627570
Grouped product items
SKU Size
Availability
Price Qty
P627570-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$349.90
P627570-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$559.90
P627570-500mg
500mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$933.90
P627570-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,681.90

Basic Description

Synonyms MFCD28138714 | E88495 | (1S,2S)-2-PHENYLCYCLOPROPAN-1-AMINE HYDROCHLORIDE | 1228117-53-0 | cis-2-phenylcyclopropylamine hydrochloride | (1S,2S)-2-phenylcyclopropan-1-amine;hydrochloride | starbld0037418 | rac-cis-2-Phenylcyclopropanamine Hydrochloride (ci
Specifications & Purity ≥97%
Storage Temp Room temperature
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic nitrogen compounds
Class Organonitrogen compounds
Subclass Amines
Intermediate Tree Nodes Not available
Direct Parent Aralkylamines
Alternative Parents Benzene and substituted derivatives  Monoalkylamines  Hydrochlorides  Hydrocarbon derivatives  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Aralkylamine - Benzenoid - Monocyclic benzene moiety - Hydrocarbon derivative - Hydrochloride - Primary amine - Primary aliphatic amine - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as aralkylamines. These are alkylamines in which the alkyl group is substituted at one carbon atom by an aromatic hydrocarbyl group.
External Descriptors Not available

Names and Identifiers

IUPAC Name (1S,2S)-2-phenylcyclopropan-1-amine;hydrochloride
INCHI InChI=1S/C9H11N.ClH/c10-9-6-8(9)7-4-2-1-3-5-7;/h1-5,8-9H,6,10H2;1H/t8-,9-;/m0./s1
InChIKey ZPEFMSTTZXJOTM-OZZZDHQUSA-N
Smiles C1C(C1N)C2=CC=CC=C2.Cl
Isomeric SMILES C1[C@H]([C@H]1N)C2=CC=CC=C2.Cl
Alternate CAS 54779-58-7
Reaxy-Rn 11403786
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=11403786&ln=

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

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

Chemical and Physical Properties

Molecular Weight 169.650 g/mol
XLogP3
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 1
Exact Mass 169.066 Da
Monoisotopic Mass 169.066 Da
Topological Polar Surface Area 26.000 Ų
Heavy Atom Count 11
Formal Charge 0
Complexity 116.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 2
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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