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1-(3,4-difluorophenyl)cyclopropan-1-amine hydrochloride - 97%, high purity , CAS No.1186663-16-0

    Grade & Purity:
  • ≥97%
In stock
Item Number
D302531
Grouped product items
SKU Size
Availability
Price Qty
D302531-100mg
100mg
1
$196.90
D302531-250mg
250mg
2
$309.90
D302531-1g
1g
1
$653.90

Basic Description

Synonyms 1186663-16-0 | 1-(3,4-DIFLUOROPHENYL)CYCLOPROPYLAMINE HYDROCHLORIDE | 1-(3,4-difluorophenyl)cyclopropanamine hydrochloride | 1-(3,4-difluorophenyl)cyclopropylamine hcl | MFCD11052338 | 1-(3,4-difluorophenyl)cyclopropan-1-amine hydrochloride | 1-(3,4-difluorophenyl)cy
Specifications & Purity ≥97%
Storage Temp Store at 2-8°C
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Benzene and substituted derivatives
Subclass Halobenzenes
Intermediate Tree Nodes Not available
Direct Parent Fluorobenzenes
Alternative Parents Aralkylamines  Aryl fluorides  Organopnictogen compounds  Organofluorides  Monoalkylamines  Hydrochlorides  Hydrocarbon derivatives  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Aralkylamine - Fluorobenzene - Aryl halide - Aryl fluoride - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Hydrochloride - Primary amine - Organonitrogen compound - Organofluoride - Organohalogen compound - Primary aliphatic amine - Amine - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as fluorobenzenes. These are compounds containing one or more fluorine atoms attached to a benzene ring.
External Descriptors Not available

Names and Identifiers

Pubchem Sid 504771247
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504771247
IUPAC Name 1-(3,4-difluorophenyl)cyclopropan-1-amine;hydrochloride
INCHI InChI=1S/C9H9F2N.ClH/c10-7-2-1-6(5-8(7)11)9(12)3-4-9;/h1-2,5H,3-4,12H2;1H
InChIKey BKORYOMJPYTNMW-UHFFFAOYSA-N
Smiles C1CC1(C2=CC(=C(C=C2)F)F)N.Cl
Isomeric SMILES C1CC1(C2=CC(=C(C=C2)F)F)N.Cl
Molecular Weight 205.63
Reaxy-Rn 31403459
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=31403459&ln=

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

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

Find and download the COA for your product by matching the lot number on the packaging.

3 results found

Lot Number Certificate Type Date Item
I2118304 Certificate of Analysis Jul 16, 2024 D302531
I2118312 Certificate of Analysis Jul 16, 2024 D302531
I2118313 Certificate of Analysis Jul 16, 2024 D302531

Chemical and Physical Properties

Molecular Weight 205.630 g/mol
XLogP3
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 1
Exact Mass 205.047 Da
Monoisotopic Mass 205.047 Da
Topological Polar Surface Area 26.000 Ų
Heavy Atom Count 13
Formal Charge 0
Complexity 179.000
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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