4-(2-Aminoethyl)morpholine - ≥98% , CAS No.2038-03-1

CAS: 2038-03-1 Cat. No.: M108995 Summenformel: C₆H₁₄N₂O Molekulargewicht: 130.19 Beilstein Registry Number: 104378 EG-Nummer: 218-011-6

GRADE & PURITY ≥98%

Synonyms

2-(morpholin-4-yl)ethaneamine | morpholinoethyl amine | DTXCID2024408 | EN300-20345 | 2-morpholin-4-ylethylamine | 2-Morpholin-4-yl-ethylamine | 4-2-Aminoethyl-morpholine | Boc-L-asparticacid?-9-fluorenylmethylester | BP-10332 | 2-(4-Morpholinyl)ethanamin

Storage

Room temperature

Shipped In

Normal

Specifications

Synonyme

2-(morpholin-4-yl)ethaneamine | morpholinoethyl amine | DTXCID2024408 | EN300-20345 | 2-morpholin-4-ylethylamine | 2-Morpholin-4-yl-ethylamine | 4-2-Aminoethyl-morpholine | Boc-L-asparticacid?-9-fluorenylmethylester | BP-10332 | 2-(4-Morpholinyl)ethanamin

Spezifikationen & Reinheit

≥98%

Storage

Room temperature

Verschickt in

Normal

Reinheit

≥98%

Namen und Kennungen

Pubchem Sid

488189685

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488189685

Kanonisches Lächeln

C1COCCN1CCN

IUPAC Name

2-morpholin-4-ylethanamine

InChIKey

RWIVICVCHVMHMU-UHFFFAOYSA-N

INCHI

1S/C6H14N2O/c7-1-2-8-3-5-9-6-4-8/h1-7H2

Isomere SMILES

C1COCCN1CCN

WGK Deutschland

2

RTECS

QD7350000

UN-Nummer

2735

Molekulargewicht

130.19

Beilstein

104378

Reaxy-Rn

104378

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=104378&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Klasse Oxazinanes
      • Subclass Morpholines

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Klasse: Oxazinanes
• Subclass: Morpholines
• Intermediate Tree Nodes: Not available
• Direct Parent: Morpholines
• Alternative Parents: Trialkylamines Oxacyclic compounds Dialkyl ethers Azacyclic compounds Organopnictogen compounds Monoalkylamines Hydrocarbon derivatives
• Molecular Framework: Aliphatic heteromonocyclic compounds
• Substituents: Morpholine - Tertiary amine - Tertiary aliphatic amine - Dialkyl ether - Ether - Oxacycle - Azacycle - Amine - Hydrocarbon derivative - Primary amine - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Primary aliphatic amine - Organic oxygen compound - Organic nitrogen compound - Aliphatic heteromonocyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as morpholines. These are organic compounds containing a morpholine moiety, which consists of a six-member aliphatic saturated ring with the formula C4H9NO, where the oxygen and nitrogen atoms lie at positions 1 and 4, respectively.
• 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

Zugehörige Ziele (menschlich)

CA2 Tclin Carbonic anhydrase II (17698 Activities)

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CA3 Tclin Carbonic anhydrase III (753 Activities)

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CA6 Tclin Carbonic anhydrase VI (993 Activities)

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CA1 Tclin Carbonic anhydrase I (13240 Activities)

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CA5B Tclin Carbonic anhydrase VB (957 Activities)

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CA5A Tclin Carbonic anhydrase VA (1168 Activities)

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CA14 Tclin Carbonic anhydrase XIV (1305 Activities)

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CA12 Tclin Carbonic anhydrase XII (6231 Activities)

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CA9 Tclin Carbonic anhydrase IX (8255 Activities)

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Ca7 Carbonic anhydrase VII (3 Activities)

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Ca13 Carbonic anhydrase XIII (322 Activities)

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CA4 Carbonic anhydrase IV (1713 Activities)

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Carbonic anhydrase (69 Activities)

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Ca15 Carbonic anhydrase 15 (173 Activities)

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CAN2 Carbonic anhydrase 2 (140 Activities)

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Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Löslichkeit: Miscible with water.
• Gefrierpunkt (°C): 25 °C
• Brechungsindex: 1.4745-1.4765
• Flammpunkt (°F): 186.8 °F
• Flammpunkt (°C): 175℃
• Siedepunkt (°C): 205°C
• Schmelzpunkt (°C): 24°C
• Molekulargewicht: 130.190 g/mol
• XLogP3: -1.100
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 130.111 Da
• Monoisotopic Mass: 130.111 Da
• Topological Polar Surface Area: 38.500 Ų
• Heavy Atom Count: 9
• Formal Charge: 0
• Complexity: 71.500
• 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

Häufig gestellte Fragen

What is the purity of this product?

This product is supplied at ≥98% 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 2038-03-1, the molecular formula is C6H14N2O, and the molecular weight is 130.19 g/mol. InChIKey RWIVICVCHVMHMU-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.