Basic information
- CAS
19343-25-0- Standard SMILES
CC(C)NCC(O)Cc1ccccc1- InChIKey
SHNJNXNMYKGBGP-UHFFFAOYSA-N- Molecular formula
- C12H19NO
- Average molar mass
- 193.28 g/mol
- Monoisotopic mass
- 193.14666423
Names & identifiers
- Preferred name
- alpha-[[(1-Methylethyl)amino]methyl]benzeneethanol
- IUPAC
- 1-phenyl-3-(propan-2-ylamino)propan-2-ol
- English name
- 3-(Isopropylamino)-1-phenyl-2-propanol
- Molecular formula
- C12H19NO
- Molecular weight
- 193.29
Names & synonyms
19343-25-0alpha-(((1-Methylethyl)amino)methyl)benzeneethanolBRN 2719962BENZENEETHANOL, alpha-(((1-METHYLETHYL)AMINO)METHYL)-alpha-[[(1-Methylethyl)amino]methyl]benzeneethanolPhenethyl alcohol, .alpha.-[(isopropylamino)methyl]-Benzeneethanol, .alpha.-[[(1-methylethyl)amino]methyl]-.alpha.-(((1-Methylethyl)amino)methyl)benzeneethanolRefChem:318158Phenethyl alcohol, alpha-((isopropylamino)methyl)-SHNJNXNMYKGBGP-UHFFFAOYSA-N1-phenyl-3-(propan-2-ylamino)propan-2-ol
Show more names
3-(Isopropylamino)-1-phenyl-2-propanolα-[(N-Isopropylamino)methyl]benzeneethanolBenzeneethanol, α-[[(1-methylethyl)amino]methyl]-
1-Phenyl-3-[(propan-2-yl)amino]propan-2-olSCHEMBL16570941SCHEMBL20553029DTXSID20941027AKOS0091321721-(Isopropylamino)-3-phenyl-2-propanol #
Database identifiers
- CAS
19343-25-0- PubChem CID
- 29545
- DTXSID
DTXSID20941027- Nikkaji
- J103.963F
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 141
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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