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1-Cyclopropyl-1-phenylmethanamine Hydrochloride - 98%, high purity , CAS No.39959-72-3

COA

Grade & Purity:

≥98%

Cas Number: 39959-72-3
Molecular Weight: 183.68
PubChem CID: 12280941
PubChem SID: 488198002

In stock

Item Number

C489506

Grouped product items
SKU	Size	Availability	Price
C489506-1g	1g	3	$187.90
C489506-250mg	250mg	5	$72.90
C489506-50mg	50mg	5	$17.90

Basic Description

Synonyms	39959-72-3 \| 1-cyclopropyl-1-phenylmethanamine hydrochloride \| cyclopropyl(phenyl)methanamine hydrochloride \| 1-Cyclopropyl-1-phenylmethylamine hydrochloride \| C-Cyclopropyl-C-phenyl-methylamine hydrochloride \| Cyclopropyl(phenyl)methanamine HCl \| cyclopropyl(phenyl)
Specifications & Purity	≥98%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic nitrogen compounds
  - Class Organonitrogen compounds
    - Subclass Amines

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
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

Pubchem Sid	488198002
IUPAC Name	cyclopropyl(phenyl)methanamine;hydrochloride
INCHI	InChI=1S/C10H13N.ClH/c11-10(9-6-7-9)8-4-2-1-3-5-8;/h1-5,9-10H,6-7,11H2;1H
InChIKey	QTUNRTDRPMOQNG-UHFFFAOYSA-N
Smiles	C1CC1C(C2=CC=CC=C2)N.Cl
Isomeric SMILES	C1CC1C(C2=CC=CC=C2)N.Cl
Molecular Weight	183.68
Reaxy-Rn	3913442
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3913442&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.

4 results found

Lot Number	Certificate Type	Date	Item
J2219513	Certificate of Analysis	Aug 03, 2022	C489506
J2219503	Certificate of Analysis	Aug 03, 2022	C489506
C2520541	Certificate of Analysis	Aug 03, 2022	C489506
J2219272	Certificate of Analysis	Aug 03, 2022	C489506

Chemical and Physical Properties

Melt Point(°C)	237-238 ºC
Molecular Weight	183.680 g/mol
XLogP3
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	2
Exact Mass	183.081 Da
Monoisotopic Mass	183.081 Da
Topological Polar Surface Area	26.000 Å²
Heavy Atom Count	12
Formal Charge	0
Complexity	123.000
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	2

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