2-Propanol, 1-((1-methylethyl)amino)-3-((1-naphthalenylamino)-, dihydrochloride, (+-)-
Basic information
- CAS
43052-10-4- Standard SMILES
CC(C)NCC(O)CNc1cccc2ccccc12.Cl.Cl- InChIKey
UNMCKMDRWGCYSC-UHFFFAOYSA-N- Molecular formula
- C16H24Cl2N2O
- Average molar mass
- 331.3 g/mol
- Monoisotopic mass
- 330.1265688
Names & identifiers
- Preferred name
- 2-Propanol, 1-((1-methylethyl)amino)-3-((1-naphthalenylamino)-, dihydrochloride, (+-)-
- IUPAC
- 1-(naphthalen-1-ylamino)-3-(propan-2-ylamino)propan-2-ol;dihydrochloride
Names & synonyms
D,L-1-Isopropylamino-3-(1-naphthylamino)-2-propanol dihydrochloride43052-10-4(+-)-1-((1-Methylethyl)amino)-3-((1-naphthalenyl)amino)-2-propanol dihydrochloride2-Propanol, 1-((1-methylethyl)amino)-3-((1-naphthalenylamino)-, dihydrochloride, (+-)-RefChem:265591DTXSID409628701-[(Naphthalen-1-yl)amino]-3-[(propan-2-yl)amino]propan-2-ol--hydrogen chloride (1/2)
Database identifiers
- CAS
43052-10-4- PubChem CID
- 206178
- DTXSID
DTXSID40962870
Properties
Computed structural properties
- Topological polar surface area
- 44.3 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 257
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Compound notes
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