N-(morpholine-4-carbonylimino)morpholine-4-carboxamide
Basic information
- CAS
10465-82-4- Standard SMILES
O=C(N=NC(=O)N1CCOCC1)N1CCOCC1- InChIKey
CHAMTJKQPOMXTI-UHFFFAOYSA-N- Molecular formula
- C10H16N4O4
- Average molar mass
- 256.26 g/mol
- Monoisotopic mass
- 256.117155
Names & identifiers
- Preferred name
- N-(morpholine-4-carbonylimino)morpholine-4-carboxamide
- IUPAC
- N-(morpholine-4-carbonylimino)morpholine-4-carboxamide
- English name
- Azodicarboxylic bismorpholide
- Molecular formula
- C10H16N4O4
- Molecular weight
- 256.26
Names & synonyms
Diazene-1,2-diylbis(morpholinomethanone)10465-82-4MFCD000430062GYM7S292EDiazene-AKOS015918854Morpholine, 4,4'-(azodicarbonyl)di-N-(morpholine-4-carbonylimino)morpholine-4-carboxamideAzodicarbonyldimorpholine1,1'-(1,2-Diazenediyl)bis[1-(4-morpholinyl)methanone]A855074SCHEMBL734044
Show more names
AZODICARBOXYLIC DIMORPHOLIDENSC 356022Azodicarboxylic bismorpholide4,4'-Azodicarbonylbis(morpholine)Azodicarboxylic dimorpholide >=98.0% (N)Methanone,1,1'-(1,2-diazenediyl)bis[1-(4-morpholinyl)-Methanone,1,1'-(1,2-diazenediyl)bis[1-(4-morpholinyl)-
SCHEMBL734045CHAMTJKQPOMXTI-VAWYXSNFSA-NDTXSID601215242Diazenediylbis[(morpholin-4-yl)methanone]SY033786(E)-diazene-1,2-diylbis(morpholinomethanone)1,1a(2)-(1,2-Diazenediyl)bis[1-(4-morpholinyl)methanone]
Database identifiers
- CAS
10465-82-4- PubChem CID
- 337536
- DTXSID
DTXSID601215242
Properties
Computed structural properties
- XLogP
- -0.6
- Topological polar surface area
- 83.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 303
Physicochemical properties
- Melting point
- 141 · 141-143 °C
- Boiling point
- 397.6 · 397.6±52.0 °C(Predicted)
- Density
- 1.46 · 1.46±0.1 g/cm3(Predicted)
- storage temp.
- Sealed in dry,Room Temperature
- form
- solid
- pka
- -0.97 · -0.97±0.20(Predicted)
- Appearance
- Light yellow to yellow Solid
- BRN
- 1013753 · 1013753
- InChI
- InChI=1S/C10H16N4O4/c15-9(13-1-5-17-6-2-13)11-12-10(16)14-3-7-18-8-4-14/h1-8H2
- InChIKey
- CHAMTJKQPOMXTI-UHFFFAOYSA-N
- SMILES
- N(C(N1CCOCC1)=O)=NC(N1CCOCC1)=O
- UNSPSC Code
- 12352100 · 12352100
- NACRES
- 22 · NA.22
- Symbol(GHS)
- 2 · GHS02,GHS07
- Signal word
- Danger
- Hazard statements
- 302 · H302+H312+H332-H315-H319-H228
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- PPE
- Eyeshields, Gloves, type N95 (US)
- wgk
- 3
- Signal word
- Danger
- Symbol(GHS)
- GHS02,GHS07
- safety_code
- 22-24/25
- Storage Class
- 11 - Combustible Solids
- Hazard statements
- H302+H312+H332-H315-H319-H228
- REACH Registrations
- Inactive
- Precautionary statements
- P261-P210-P264-P280-P370+P378-P302+P352+P312
Chemistry & industry
Applications
UsesAzodicarboxylic dimorpholide has been used in the galanthamine ring system reaction that utilizes an intramolecular Heck reaction to establish the benzofuran ring system. Galanthamine exhibits potent acetylcholinesterase inhibitory activity and is important in the management of Alzheimer′s disease.
General DescriptionAzodicarboxylic dimorpholide is a yellow to dark yellow powder or crystals
Upstream & downstream products
Upstream raw materials
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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