Basic information
- CAS
910391-08-1- Standard SMILES
COc1ccc(CCN)c(C)c1- InChIKey
GEMYZBZNBCDFGW-UHFFFAOYSA-N- Molecular formula
- C10H15NO
- Average molar mass
- 165.23 g/mol
- Monoisotopic mass
- 165.1153641
Names & identifiers
- Preferred name
- 2-(4-Methoxy-2-methylphenyl)ethanamine
- IUPAC
- 2-(4-methoxy-2-methylphenyl)ethanamine
- English name
- 2-(4-methoxy-2-methylphenyl)ethanamine
- Molecular formula
- C10H15NO
- Molecular weight
- 165.2322
Names & synonyms
2-(4-METHOXY-2-METHYLPHENYL)ETHANAMINE910391-08-12-(4-Methoxy-2-methylphenyl)ethan-1-amineSCHEMBL12340483DTXSID60695214MFCD08449584AKOS006288940SY268387EN300-766877
Database identifiers
- CAS
910391-08-1- PubChem CID
- 53403655
- DTXSID
DTXSID60695214
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 35.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 127
Chemistry & industry
Suppliers3 total
阳谷荣科商贸有限公司15863541132 · [email protected]
菏泽星达医药科技有限公司13583079096 · [email protected]
山东煜昌药业有限公司531-87153728 13805401165 · [email protected]
Related reactions
1 records
Compound notes
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