Basic information
- CAS
101782-07-4- Standard SMILES
COc1cc(N)ccc1OCCCCC(O)c1ccccc1- InChIKey
YGJGKTNJFAATDH-UHFFFAOYSA-N- Molecular formula
- C18H23NO3
- Average molar mass
- 301.4 g/mol
- Monoisotopic mass
- 301.1677936
Names & identifiers
- Preferred name
- Benzyl alcohol, alpha-(4-(4-amino-2-methoxyphenoxy)butyl)-
- IUPAC
- 5-(4-amino-2-methoxyphenoxy)-1-phenylpentan-1-ol
Names & synonyms
101782-07-4BENZYL ALCOHOL, alpha-(4-(4-AMINO-2-METHOXYPHENOXY)BUTYL)-RefChem:10794475-(4-amino-2-methoxyphenoxy)-1-phenylpentan-1-olBenzenemethanol, alpha-[4-(4-amino-2-methoxyphenoxy)butyl]-M & B 5143BRN 2816979alpha-(4-(4-Amino-2-methoxyphenoxy)butyl)benzyl alcoholBenzenemethanol, a-[4-(4-amino-2-methoxyphenoxy)butyl]-orb1986394DTXSID00906634AKOS030584892
Show more names
T30416
Database identifiers
- CAS
101782-07-4- PubChem CID
- 58892
- DTXSID
DTXSID00906634
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 64.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 294
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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