1-Propanol, 3,3'-(m-tolylimino)di-, dicarbamate (ester)
Basic information
- CAS
19351-44-1- Standard SMILES
Cc1cccc(N(CCCOC(N)=O)CCCOC(N)=O)c1- InChIKey
CSCPQWKHIOFSHH-UHFFFAOYSA-N- Molecular formula
- C15H23N3O4
- Average molar mass
- 309.36 g/mol
- Monoisotopic mass
- 309.16885622
Names & identifiers
- Preferred name
- 1-Propanol, 3,3'-(m-tolylimino)di-, dicarbamate (ester)
- IUPAC
- 3-[N-(3-carbamoyloxypropyl)-3-methylanilino]propyl carbamate
- English name
- 3,3'-(m-Tolylimino)bis(1-propanol)dicarbamate
- Molecular weight
- 0
Names & synonyms
1-Propanol, 3,3'-(m-tolylimino)di-, dicarbamate (ester)19351-44-1I.S. 3244BRN 28910863,3'-(m-Tolylimino)di-1-propanol dicarbamate (ester)DTXSID80172956RefChem:234655DTXCID20954473-[N-(3-carbamoyloxypropyl)-3-methylanilino]propyl carbamate[(3-Methylphenyl)azanediyl]di(propane-3,1-diyl) dicarbamateI.S.32443,3'-(m-Tolylimino)bis(1-propanol)dicarbamate
Database identifiers
- CAS
19351-44-1- PubChem CID
- 209162
- DTXSID
DTXSID80172956- Nikkaji
- J87.502C
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 108 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 11
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 330
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Related reactions
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Compound notes
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