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Basic information
- CAS
5790-34-1- Standard SMILES
CC(C)NCC(O)COc1ccc(Cl)cc1- InChIKey
JHNLCWKHEYGEHY-UHFFFAOYSA-N- Molecular formula
- C12H18ClNO2
- Average molar mass
- 243.734 g/mol
- Monoisotopic mass
- 243.1026065
Names & identifiers
- Preferred name
- 1-(4-Chlorophenoxy)-3-[(propan-2-yl)amino]propan-2-ol
- IUPAC
- 1-(4-Chlorophenoxy)-3-[(propan-2-yl)amino]propan-2-ol
- English name
- 1-(Isopropylamino)-3-(4-chlorophenoxy)propane-2-ol
- Molecular formula
- C12H18ClNO2
- Molecular weight
- 243.73
Names & synonyms
1-(4-Chlorophenoxy)-3-(isopropylamino)-2-propanol1-(Isopropylamino)-3-(4-chlorophenoxy)propane-2-ol2-Propanol, 1-(4-chlorophenoxy)-3-[(1-methylethyl)amino]-
Database identifiers
- CAS
5790-34-1- PubChem CID
- 201299
- DTXSID
DTXSID70973494- Nikkaji
- J50.961B
Related reactions
0 records
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Compound notes
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