Basic information
- CAS
22200-06-2- Standard SMILES
CCOc1ccc(OCC)c(C(O)C(C)N)c1.Cl- InChIKey
LAZIJOOPOWFIQW-UHFFFAOYSA-N- Molecular formula
- C13H22ClNO3
- Average molar mass
- 275.77 g/mol
- Monoisotopic mass
- 275.1288213
Names & identifiers
- Preferred name
- 2,5-Diethoxy norephedrine hydrobromide, (+/-)-
- IUPAC
- 2-amino-1-(2,5-diethoxyphenyl)propan-1-ol;hydrochloride
Names & synonyms
I7P05E3UD72,5-Diethoxy norephedrine hydrobromide, (+/-)-UNII-I7P05E3UD722200-06-2beta-(2,5-Diethoxyphenyl)-beta-hydroxyisopropylamine, hydrochlorideBenzenemethanol, alpha-(1-aminoethyl)-2,5-diethoxy-, hydrochloride (1:1)SCHEMBL9868612.BETA.-(2,5-DIETHOXYPHENYL)-.BETA.-HYDROXYISOPROPYLAMINE, HYDROCHLORIDEBENZENEMETHANOL, .ALPHA.-(1-AMINOETHYL)-2,5-DIETHOXY-, HYDROCHLORIDE (1:1)
Database identifiers
- CAS
22200-06-2- PubChem CID
- 19995435
- UNII
- I7P05E3UD7
Properties
Computed structural properties
- Topological polar surface area
- 64.7 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 213
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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