Basic information
- CAS
109184-80-7- Standard SMILES
Cc1ccccc1OCC(O)COC(=O)NCC[NH3+].[Cl-]- InChIKey
LBHOBVVXDZSDTM-UHFFFAOYSA-N- Molecular formula
- C13H21ClN2O4
- Average molar mass
- 304.77 g/mol
- Monoisotopic mass
- 304.1189848
Names & identifiers
- Preferred name
- 2-Hydroxy-3-(2-methylphenoxy)propyl hydrogen (2-aminoethyl)carbonimidate--hydrogen chloride (1/1)
- IUPAC
- 2-[[2-hydroxy-3-(2-methylphenoxy)propoxy]carbonylamino]ethylazanium chloride
Names & synonyms
109184-80-7DTXSID109110172-Hydroxy-3-(2-methylphenoxy)propyl hydrogen (2-aminoethyl)carbonimidate--hydrogen chloride (1/1)RefChem:1063347DTXCID201340059Carbamic acid, (2-aminoethyl)-, 2-hydroxy-3-(o-tolyloxy)propyl ester, hydrochloride3-o-Toloxy-2-hydroxypropyl N-(2-aminoethyl)carbamate hydrochloride1,2-Propanediol, 3-(o-tolyloxy)-, N-(2-aminoethyl)carbamate hydrochloride
Database identifiers
- CAS
109184-80-7- PubChem CID
- 60299
Properties
Computed structural properties
- Topological polar surface area
- 95.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 263
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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