Basic information
- CAS
22713-53-7- Standard SMILES
COc1ccc(N(CC2CO2)CC2CO2)cc1- InChIKey
GZSNKIGDHQFEGU-UHFFFAOYSA-N- Molecular formula
- C13H17NO3
- Average molar mass
- 235.28 g/mol
- Monoisotopic mass
- 235.1208434
Names & identifiers
- Preferred name
- N,N-Bis(2,3-epoxypropyl)-p-anisidine
- IUPAC
- 4-methoxy-N,N-bis(oxiran-2-ylmethyl)aniline
Names & synonyms
N,N-Bis(2,3-epoxypropyl)-p-anisidine90VSM1O0EL22713-53-7BRN 0226801N,N-Di(2,3-epoxypropyl)-p-anisidineN:N-Di-(2':3'-epoxy-n-propyl)-p-anisidinep-ANISIDINE, N,N-DI(2,3-EPOXYPROPYL)-UNII-90VSM1O0EL5-18-09-00471 (Beilstein Handbook Reference)SCHEMBL8444849SCHEMBL12272729DTXSID10945392
Show more names
4-Methoxy-N,N-bis[(oxiran-2-yl)methyl]anilineP-ANISIDINE, N,N-BIS(2,3-EPOXYPROPYL)-Q272713412-OXIRANEMETHANAMINE, N-(4-METHOXYPHENYL)-N-(2-OXIRANYLMETHYL)-
Database identifiers
- CAS
22713-53-7- PubChem CID
- 31497
- DTXSID
DTXSID10945392- UNII
- 90VSM1O0EL
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 37.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 239
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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