Morpholine - ACS, ≥99% , CAS No.110-91-8

CAS: 110-91-8 Cat. No.: M109059 Formula: C₄H₉NO Peso molecolare: 87.12 Beilstein Registry Number: 102549 Numero EC: 203-815-1

QUALITÀ & PUREZZA ACS, ≥99%

Synonyms

Drewamine|Diethyleneimide oxide|Tetrahydro-1,4-isoxazine|Tetrahydro-1, 4-isoxazine|TETRAHYDRO-2H-1, 4-OXAZINE|Tetrahydro-4H-1-4-oxazine|Morpholine [UN2054] [Flammable liquid]|morpholin|4H-1,4-Oxazine, tetrahydro-|morphline|2H-1,4-Oxazine, tetrahydro-|Morpholine; Molsidomine Imp. E (EP); Molsidomine Impurity E|tetrahydro-14-iso-xazine|Tetryhydro-2H-1,4-oxazine|MORPHOLINE [IARC]|MORPHOLINE [FCC]|1-Oxa-4-azacyclohexane|DIEYTHYLENE OXIMIDE|Morpholine (BASF)|MORPHOLINE [MI]|1,4-oxazinane|MORPHOLINE-2,2,3,3,5,5,6,6-D8|Tetrahydro-p-oxazine|MORPHOLINE [INCI]|Tetrahydro-4H-1,4-Oxazine|Diethylene oximide|MORPHOLINE, PRACT|Morpholine [UN2054] [Flammable liquid]|Tetrahydro-1,4-oxazine|MORPHOLINE [HSDB]|MORPHOLINE|morpholine-|USEPA/OPP Pesticide Code: 054701|Morpholine on Rasta Resin|Tetrahydro-p-isoxazine|Diethylenimide oxide|BASF 238|morpho line|Morpholine purified by distillation from glass|p-Isoxazine, tetrahydro-|MORPHOLINE,REAG|Tetrahydro-2H-1,4-oxazine

Storage

Room temperature

Shipped In

FedEx DG Service

Specifiche

Sinonimi

Drewamine | Diethyleneimide oxide | Tetrahydro-1,4-isoxazine | Tetrahydro-1, 4-isoxazine | TETRAHYDRO-2H-1, 4-OXAZINE | Tetrahydro-4H-1-4-oxazine | Morpholine [UN2054] [Flammable liquid] | morpholin | 4H-1,4-Oxazine, tetrahydro- | morphline | 2H-1,4-Oxazine, tetrahydro- | Morpholine; Molsidomine Imp. E (EP); Molsidomine Impurity E | tetr Mostra altro

Specifiche e purezza

ACS, ≥99%

Condizioni di conservazione di stoccaggio

Room temperature

Spedito in

FedEx DG Service

Grado

ACS

Purezza

≥99%

Nomi e identificatori

Pubchem Sid

508812891

Sorrisi canonici

C1COCCN1

IUPAC Name

morpholine

InChIKey

YNAVUWVOSKDBBP-UHFFFAOYSA-N

INCHI

1S/C4H9NO/c1-3-6-4-2-5-1/h5H,1-4H2

Isomeri SMILES

C1COCCN1

WGK Germania

1

RTECS

QD6475000

Numero UN

2054

Gruppo di imballaggio

I

Peso molecolare

87.12

Beilstein

102549

Reaxy-Rn

102549

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=102549&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Classe: Oxazinanes
• Subclass: Morpholines
• Intermediate Tree Nodes: Not available
• Direct Parent: Morpholines
• Alternative Parents: Oxacyclic compounds Dialkylamines Dialkyl ethers Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives
• Molecular Framework: Aliphatic heteromonocyclic compounds
• Substituents: Morpholine - Oxacycle - Azacycle - Secondary amine - Ether - Secondary aliphatic amine - Dialkyl ether - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Amine - Aliphatic heteromonocyclic compound
• Descrizione: 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: morpholines - saturated organic heteromonocyclic parent

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

Obiettivi associati (umani)

CYP1B1 Tchem Cytochrome P450 1B1 (1148 Activities)

Discover Target: CYP1B1

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

CYP1A1 Tchem Cytochrome P450 1A1 (1169 Activities)

Discover Target: CYP1A1

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

Meccanismi d'azione

Proprietà chimiche e fisiche

• Solubilità: It is miscible with water and can be miscible with most organic solvents.
• Sensibilità: Hygroscopic
• Indice di rifrazione: 1.4548
• Punto di infiammabilità (°F): 87.8 °F
• Punto di infiammabilità (°C): 35℃
• Punto di ebollizione (°C): 128.3°C
• Punto di fusione (°C): -4.76°C
• Peso molecolare: 87.120 g/mol
• XLogP3: -0.900
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 87.0684 Da
• Monoisotopic Mass: 87.0684 Da
• Topological Polar Surface Area: 21.300 Ų
• Heavy Atom Count: 6
• Formal Charge: 0
• Complexity: 34.500
• 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