Basic information
- CAS
24794-44-3- Standard SMILES
NC(=O)OCC(COC(N)=O)(COC(N)=O)COC(N)=O- InChIKey
VNHRHKFZZHJVBI-UHFFFAOYSA-N- Molecular formula
- C9H16N4O8
- Average molar mass
- 308.25 g/mol
- Monoisotopic mass
- 308.09681348
Names & identifiers
- Preferred name
- 1,3-Propanediol, 2,2-bis(((aminocarbonyl)oxy)methyl)-, 1,3-dicarbamate
- IUPAC
- [3-carbamoyloxy-2,2-bis(carbamoyloxymethyl)propyl] carbamate
- English name
- Dicarbamic acid 2,2-bis[[(aminocarbonyl)oxy]methyl]-1,3-propanediyl ester
- Molecular formula
- C9H16N4O8
- Molecular weight
- 308.25
Names & synonyms
Pentaerythritol tetracarbamateDTXSID608852741,3-Propanediol, 2,2-bis[[(aminocarbonyl)oxy]methyl]-, 1,3-dicarbamate1,3-Propanediol, 2,2-bis(((aminocarbonyl)oxy)methyl)-, 1,3-dicarbamate1,3-Propanediol, 2,2-bis(((aminocarbonyl)oxy)methyl)-, dicarbamate (ester)RefChem:219541DTXCID00102466324794-44-3SCHEMBL4466598VNHRHKFZZHJVBI-UHFFFAOYSA-N2,2-Bis[(carbamoyloxy)methyl]propane-1,3-diyl dicarbamateDicarbamic acid 2,2-bis[[(aminocarbonyl)oxy]methyl]-1,3-propanediyl ester
Database identifiers
- CAS
24794-44-3- PubChem CID
- 90609
- DTXSID
DTXSID60885274- Nikkaji
- J422.143E
Properties
Computed structural properties
- XLogP
- -2.4
- Topological polar surface area
- 209 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 12
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 335
Physicochemical properties
- EPA Substance Registry System
- Pentaerythritol tetracarbamate (24794-44-3)
- TSCA
- TSCA listed
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
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing Information1,3-Propanediol, 2,2-bis[[(aminocarbonyl)oxy]methyl]-, 1,3-dicarbamate: INACTIVE
Suppliers1 total
安那莱（齐河）新材料科技有限公司18600642180（微信同） 13391601435 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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