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1-(3-Aminopropyl)-2-methyl-1H-imidazole - 98%, high purity , CAS No.2258-21-1

COA

Grade & Purity:

≥98%

Cas Number: 2258-21-1
Molecular Weight: 139.2
MDL number: MFCD00272462
PubChem CID: 3152105
PubChem SID: 504762482

In stock

Item Number

A468111

Grouped product items
SKU	Size	Availability	Price
A468111-1g	1g	3	$58.90
A468111-5g	5g	2	$263.90
A468111-25g	25g	1	$1,184.90

Basic Description

Synonyms	A910178 \| BCP30900 \| HMS1697K06 \| 2-Methyl-1H-imidazole-1-propanamine \| 3-(2-methyl-1h-imidazol-1-yl)-1-propanamine \| 3-(2-methyl-1H-imidazol-1-yl)propanamine \| AKOS000144854 \| DTXSID20389980 \| EN300-45488 \| 3-(2-methylimidazol-1-yl)propan-1-amine \| 3-(2-
Specifications & Purity	≥98%
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 Organoheterocyclic compounds
  - Class Azoles
    - Subclass Imidazoles
      - Level5 Substituted imidazoles
        Level6 N-substituted imidazoles

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Azoles
Subclass	Imidazoles
Intermediate Tree Nodes	Substituted imidazoles
Direct Parent	N-substituted imidazoles
Alternative Parents	Heteroaromatic compounds Azacyclic compounds Monoalkylamines Hydrocarbon derivatives
Molecular Framework	Aromatic heteromonocyclic compounds
Substituents	N-substituted imidazole - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Primary aliphatic amine - Amine - Aromatic heteromonocyclic compound
Description	This compound belongs to the class of organic compounds known as n-substituted imidazoles. These are heterocyclic compounds containing an imidazole ring substituted at position 1.
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	504762482
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504762482
IUPAC Name	3-(2-methylimidazol-1-yl)propan-1-amine
INCHI	InChI=1S/C7H13N3/c1-7-9-4-6-10(7)5-2-3-8/h4,6H,2-3,5,8H2,1H3
InChIKey	NDUDHWBKFFJGMA-UHFFFAOYSA-N
Smiles	CC1=NC=CN1CCCN
Isomeric SMILES	CC1=NC=CN1CCCN
WGK Germany	1
Molecular Weight	139.2
Reaxy-Rn	607369
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=607369&ln=

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

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

Analytical Chart:

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6 results found

Lot Number	Certificate Type	Date	Item
H2309098	Certificate of Analysis	Jul 21, 2023	A468111
H2309103	Certificate of Analysis	Jul 21, 2023	A468111
H2309104	Certificate of Analysis	Jul 21, 2023	A468111
H2309106	Certificate of Analysis	Jul 21, 2023	A468111
H2309112	Certificate of Analysis	Jul 21, 2023	A468111
H2309113	Certificate of Analysis	Jul 21, 2023	A468111

Chemical and Physical Properties

Sensitivity	light sensitive
Flash Point(°F)	>230 °F
Flash Point(°C)	>110 °C
Molecular Weight	139.200 g/mol
XLogP3	-0.200
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	3
Exact Mass	139.111 Da
Monoisotopic Mass	139.111 Da
Topological Polar Surface Area	43.800 Å²
Heavy Atom Count	10
Formal Charge	0
Complexity	94.900
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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