Rom 203
Basic information
- CAS
35607-13-7- Standard SMILES
Cl.Cl.OC(CNCCNCC(O)COc1ccccc1)COc1ccccc1- InChIKey
KNMAVSAGTYIFJF-UHFFFAOYSA-N- Molecular formula
- C20H30Cl2N2O4
- Average molar mass
- 433.4 g/mol
- Monoisotopic mass
- 432.1582628
Overview
RN given refers to di-HCl; structure
Names & identifiers
- Preferred name
- Rom 203
- IUPAC
- 1-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethylamino]-3-phenoxypropan-2-ol;dihydrochloride
Names & synonyms
Rom 2031,1'-(1,2-Ethanediyldiimino)bis(3-phenoxy-2-propanol), dihydrochlorideRefChem:179795ROM-203IF Rom 203N,N'-Bis(2-hydroxy-3-phenoxypropyl)ethylenediamine dihydrochloride35607-13-7N,N'-Di(3-phenoxy-2-hydroxypropyl)ethylenediamine dihydrochloride2-Propanol, 1,1'-(1,2-ethanediyldiimino)bis(3-phenoxy-, dihydrochlorideDTXSID909569811-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethylamino]-3-phenoxypropan-2-ol;dihydrochloride1,1'-(Ethane-1,2-diyldiazanediyl)bis(3-phenoxypropan-2-ol)--hydrogen chloride (1/2)
Show more names
1,1'-[Ethane-1,2-diylbis(azanediyl)]bis(3-phenoxypropan-2-ol)--hydrogen chloride (1/2)
Database identifiers
- CAS
35607-13-7- PubChem CID
- 198152
- DTXSID
DTXSID90956981
Properties
Computed structural properties
- Topological polar surface area
- 83 Ų
- Hydrogen bond donors
- 6
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 13
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 302
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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