2-Propanol, 1-amino-3-o-toluidino-, dihydrochloride
Basic information
- CAS
20013-84-7- Standard SMILES
Cc1ccccc1NCC(O)CN.Cl.Cl- InChIKey
HKYOKJYIXHXFGA-UHFFFAOYSA-N- Molecular formula
- C10H18Cl2N2O
- Average molar mass
- 253.17 g/mol
- Monoisotopic mass
- 252.0796186
Names & identifiers
- Preferred name
- 2-Propanol, 1-amino-3-o-toluidino-, dihydrochloride
- IUPAC
- 1-amino-3-(2-methylanilino)propan-2-ol;dihydrochloride
Names & synonyms
20013-84-72-Propanol, 1-amino-3-o-toluidino-, dihydrochlorideRefChem:10642731-Amino-3-o-toluidino-2-propanol dihydrochlorideDTXSID509419991-o-Toluidino-3-amino-2-propanolo diidocloridrat [Italian]1-o-Toluidino-3-amino-2-propanolo diidocloridrat1-Amino-3-(2-methylanilino)propan-2-ol--hydrogen chloride (1/2)
Database identifiers
- CAS
20013-84-7- PubChem CID
- 209571
- DTXSID
DTXSID50941999
Properties
Computed structural properties
- Topological polar surface area
- 58.3 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 141
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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