1-Propanol, 3,3'-(phenylimino)di-, dicarbamate (ester)
Basic information
- CAS
19351-42-9- Standard SMILES
NC(=O)OCCCN(CCCOC(N)=O)c1ccccc1- InChIKey
OQPPZPMITISRLR-UHFFFAOYSA-N- Molecular formula
- C14H21N3O4
- Average molar mass
- 295.33 g/mol
- Monoisotopic mass
- 295.15320616
Names & identifiers
- Preferred name
- 1-Propanol, 3,3'-(phenylimino)di-, dicarbamate (ester)
- IUPAC
- 3-[N-(3-carbamoyloxypropyl)anilino]propyl carbamate
- English name
- 3,3'-(Phenylimino)bis(1-propanol)dicarbamate
- Molecular formula
- C14H21N3O4
- Molecular weight
- 295.33
Names & synonyms
1-Propanol, 3,3'-(phenylimino)di-, dicarbamate (ester)19351-42-9I.S. 3242BRN 28909453,3'-(Phenylimino)di-1-propanol dicarbamate (ester)DTXSID20172955RefChem:234656DTXCID70954463-[N-(3-carbamoyloxypropyl)anilino]propyl carbamate(Phenylazanediyl)di(propane-3,1-diyl) dicarbamateI.S.32423,3'-(Phenylimino)bis(1-propanol)dicarbamate
Show more names
1-Propanol, 3,3'-(phenylimino)bis-, dicarbamate (ester) (9CI)
Database identifiers
- CAS
19351-42-9- PubChem CID
- 209161
- DTXSID
DTXSID20172955- Nikkaji
- J87.498A
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 108 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 11
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 297
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Compound notes
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