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1-phenylcyclopropanemethylamine - Reagent Grade, high purity , CAS No.935-42-2

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1-phenylcyclopropanemethylamine - Reagent Grade, high purity , CAS No.935-42-2

COA

Grade & Purity:

Reagent Grade

Cas Number: 935-42-2
Molecular Weight: 147.22
MDL number: MFCD06213079
PubChem CID: 70287

In stock

Item Number

P479793

Grouped product items
SKU	Size	Availability	Price	Qty
P479793-250mg	250mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$374.90

Basic Description

Synonyms	Phenol, 4-[2-(3,5-diamino-1H-pyrazol-4-yl)diazenyl]- \| SY168890 \| Z217306544 \| [(1-phenylcyclopropyl)methyl]amine \| FUEMGCALFIHXAS-UHFFFAOYSA-N \| (1-phenylcyclopropyl)methylamine \| CHEBI:473990 \| EINECS 213-302-4 \| BDBM50026628 \| DTXSID20239451 \| SCHEMBL1
Specifications & Purity	Reagent grade
Grade	Reagent Grade

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 Organopnictogen compounds Monoalkylamines Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Aralkylamine - Benzenoid - Monocyclic benzene moiety - Organopnictogen compound - Hydrocarbon derivative - 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

Associated Targets(non-human)

Taar1 Trace amine-associated receptor 1 (899 Activities)

Discover Target: Taar1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

IUPAC Name	(1-phenylcyclopropyl)methanamine
INCHI	InChI=1S/C10H13N/c11-8-10(6-7-10)9-4-2-1-3-5-9/h1-5H,6-8,11H2
InChIKey	FUEMGCALFIHXAS-UHFFFAOYSA-N
Smiles	C1CC1(CN)C2=CC=CC=C2
Isomeric SMILES	C1CC1(CN)C2=CC=CC=C2
PubChem CID	70287
Molecular Weight	147.22

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

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

Analytical Chart:

Chemical and Physical Properties

Molecular Weight	147.220 g/mol
XLogP3	1.500
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	2
Exact Mass	147.105 Da
Monoisotopic Mass	147.105 Da
Topological Polar Surface Area	26.000 Å²
Heavy Atom Count	11
Formal Charge	0
Complexity	132.000
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	1

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