1-ethylazetidin-3-amine - ≥97% , CAS No.55438-58-9

CAS: 55438-58-9 Cat. No.: E634100 Formula: C₅H₁₂N₂ Peso molecolare: 100.16 Numero EC: 820-439-9 PubChem CID: 45116605

GRADE & PURITY ≥97%

Synonyms

3-AMINO-1-ETHYLAZETIDINE | AS-51353 | MFCD18817602 | EN300-226954 | A870195 | P12468 | 1-ETHYL-AZETIDIN-3-YLAMINE | 3-Azetidinamine,1-ethyl-(9CI) | PB30345 | SCHEMBL2300203 | AKOS013071917 | 1-ETHYLAZETIDIN-3-AMINE

Storage

Room temperature

Shipped In

Normal

Specifications

Sinonimi

3-AMINO-1-ETHYLAZETIDINE | AS-51353 | MFCD18817602 | EN300-226954 | A870195 | P12468 | 1-ETHYL-AZETIDIN-3-YLAMINE | 3-Azetidinamine,1-ethyl-(9CI) | PB30345 | SCHEMBL2300203 | AKOS013071917 | 1-ETHYLAZETIDIN-3-AMINE

Specifiche e purezza

≥97%

Condizioni di conservazione di stoccaggio

Room temperature

Spedito in

Normal

Purezza

≥97%

Nomi e identificatori

• Sorrisi canonici: CCN1CC(C1)N
• IUPAC Name: 1-ethylazetidin-3-amine
• InChIKey: ONLNTZCAUWRAJD-UHFFFAOYSA-N
• INCHI: 1S/C5H12N2/c1-2-7-3-5(6)4-7/h5H,2-4,6H2,1H3
• Isomeri SMILES: CCN1CC(C1)N
• CAS alternativo: 55438-58-9
• PubChem CID: 45116605
• Peso molecolare: 100.16

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Classe Azetidines

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Classe: Azetidines
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Azetidines
• Alternative Parents: Trialkylamines Azacyclic compounds Monoalkylamines Hydrocarbon derivatives
• Molecular Framework: Aliphatic heteromonocyclic compounds
• Substituents: Tertiary aliphatic amine - Tertiary amine - Azetidine - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Primary aliphatic amine - Amine - Aliphatic heteromonocyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as azetidines. These are organic compounds containing a saturated four-member heterocycle where one nitrogen atom replaces a carbon atom.
• External Descriptors: Not available

Data sources

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

Proprietà chimiche e fisiche

• Peso molecolare: 100.160 g/mol
• XLogP3: -0.500
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 100.1 Da
• Monoisotopic Mass: 100.1 Da
• Topological Polar Surface Area: 29.300 Ų
• Heavy Atom Count: 7
• Formal Charge: 0
• Complexity: 57.100
• 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

Domande frequenti

What is the purity of this product?

This product is supplied at ≥97% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at room temperature.

How is this product shipped?

This product ships under standard ambient conditions. No temperature-controlled packaging is required.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 55438-58-9, the molecular formula is C5H12N2, and the molecular weight is 100.16 g/mol. InChIKey ONLNTZCAUWRAJD-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.