Basic information
- CAS
133550-82-0- Standard SMILES
CC(CO)(CO)NCc1ccc2c(c1)Cc1ccccc1-2.Cl- InChIKey
RZNABSQUNOSQCT-UHFFFAOYSA-N- Molecular formula
- C18H22ClNO2
- Average molar mass
- 319.8 g/mol
- Monoisotopic mass
- 319.1339066
Names & identifiers
- Preferred name
- 1,3-Propanediol, 2-((9H-fluoren-2-ylmethyl)amino)-2-methyl-, hydrochloride
- IUPAC
- 2-(9H-fluoren-2-ylmethylamino)-2-methylpropane-1,3-diol;hydrochloride
- English name
- 2-(9H-fluoren-2-ylmethylamino)-2-methyl-propane-1,3-diol hydrochloride
- Molecular formula
- C18H21NO2.ClH
- Molecular weight
- 319.83
Names & synonyms
133550-82-01,3-Propanediol, 2-((9H-fluoren-2-ylmethyl)amino)-2-methyl-, hydrochloride2-((9H-Fluoren-2-ylmethyl)amino)-2-methyl-1,3-propanediol hydrochlorideDTXSID40158170RefChem:219581DTXCID5080661CHEMBL5454462-(9H-fluoren-2-ylmethylamino)-2-methylpropane-1,3-diol;hydrochloride2-{[(9H-Fluoren-2-yl)methyl]amino}-2-methylpropane-1,3-diol--hydrogen chloride (1/1)2-(9H-fluoren-2-ylmethylamino)-2-methyl-propane-1,3-diol hydrochloride
Database identifiers
- CAS
133550-82-0- PubChem CID
- 149656
- DTXSID
DTXSID40158170- ChEMBL
CHEMBL545446
Properties
Computed structural properties
- Topological polar surface area
- 52.5 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 342
Chemistry & industry
Suppliers1 total
济南思考化学有限公司0531-0000 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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