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[1-(aminomethyl)cyclopropyl]methanol - 97%, high purity , CAS No.45434-02-4

COA

Grade & Purity:

≥97%

Cas Number: 45434-02-4
Molecular Weight: 101.15
EC Number: 696-406-6
MDL number: MFCD09864388
PubChem CID: 22379495
PubChem SID: 488200137

In stock

Item Number

A483504

Grouped product items
SKU	Size	Availability	Price
A483504-25mg	25mg	6	$56.90
A483504-250mg	250mg	6	$110.90
A483504-1g	1g	5	$300.90
A483504-5g	5g	2	$1,000.90

Basic Description

Synonyms	BS-12746 \| Z945434614 \| (1-aminomethyl-cyclopropyl)-methanol \| SY030738 \| AMY21059 \| AKOS005172487 \| F2189-0622 \| A826797 \| Cyclopropanemethanol, 1-(aminomethyl)- \| (1-(AMINOMETHYL)CYCLOPROPYL)METHANOL \| SCHEMBL290856 \| MFCD09864388 \| FT-0683308 \| KTBPXPG
Specifications & Purity	≥97%
Storage Temp	Store at 2-8°C,Protected from light,Argon charged
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 Organic nitrogen compounds
  - Class Organonitrogen compounds
    - Subclass Amines
      - Level5 Alkanolamines
        Level6 1,3-aminoalcohols

Kingdom	Organic compounds
Superclass	Organic nitrogen compounds
Class	Organonitrogen compounds
Subclass	Amines
Intermediate Tree Nodes	Alkanolamines
Direct Parent	1,3-aminoalcohols
Alternative Parents	Primary alcohols Organopnictogen compounds Monoalkylamines Hydrocarbon derivatives
Molecular Framework	Aliphatic homomonocyclic compounds
Substituents	1,3-aminoalcohol - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Primary alcohol - Organooxygen compound - Primary aliphatic amine - Alcohol - Aliphatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as 1,3-aminoalcohols. These are organic compounds containing an alkyl chain with an amine group bound to the C1 atom and an alcohol group bound to the C3 atom.
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	488200137
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488200137
IUPAC Name	[1-(aminomethyl)cyclopropyl]methanol
INCHI	InChI=1S/C5H11NO/c6-3-5(4-7)1-2-5/h7H,1-4,6H2
InChIKey	KTBPXPGXDDKAGN-UHFFFAOYSA-N
Smiles	C1CC1(CN)CO
Isomeric SMILES	C1CC1(CN)CO
Alternate CAS	45434-02-4
Molecular Weight	101.15
Reaxy-Rn	2070035
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2070035&ln=

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

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

Analytical Chart:

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8 results found

Lot Number	Certificate Type	Date	Item
D23191254	Certificate of Analysis	Mar 20, 2023	A483504
D23191063	Certificate of Analysis	Mar 20, 2023	A483504
D23191065	Certificate of Analysis	Mar 20, 2023	A483504
D23191070	Certificate of Analysis	Mar 20, 2023	A483504
D23191067	Certificate of Analysis	Mar 20, 2023	A483504
D23191066	Certificate of Analysis	Mar 20, 2023	A483504
D23191198	Certificate of Analysis	Mar 20, 2023	A483504
D23191182	Certificate of Analysis	Mar 20, 2023	A483504

Chemical and Physical Properties

Sensitivity	Light sensitive
Molecular Weight	101.150 g/mol
XLogP3	-0.800
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	2
Exact Mass	101.084 Da
Monoisotopic Mass	101.084 Da
Topological Polar Surface Area	46.300 Å²
Heavy Atom Count	7
Formal Charge	0
Complexity	68.500
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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