1-[(1-Aminopropan-2-YL)oxy]-2-methoxybenzene

HCID 21703083
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Basic information

CAS
6440-87-5
Standard SMILES
COc1ccccc1OC(C)CN
InChIKey
BIWHLVXMIXGLJA-UHFFFAOYSA-N
Molecular formula
C10H15NO2
Average molar mass
181.23 g/mol
Monoisotopic mass
181.11027872

Names & identifiers

Preferred name
1-[(1-Aminopropan-2-YL)oxy]-2-methoxybenzene
IUPAC
2-(2-methoxyphenoxy)propan-1-amine

Names & synonyms

6440-87-51-[(1-AMINOPROPAN-2-YL)OXY]-2-METHOXYBENZENE2-(2-METHOXYPHENOXY)PROPAN-1-AMINESCHEMBL7412875CHEMBL45285272-(2-Methoxy-phenoxy)propylamineBIWHLVXMIXGLJA-UHFFFAOYSA-NDTXSID701291172GAA44087AKOS008148079AB38901EN300-93210
Show more names
1-PROPANAMINE, 2-(2-METHOXYPHENOXY)-G58101

Database identifiers

CAS
6440-87-5
PubChem CID
21703083
DTXSID
DTXSID701291172
ChEMBL
CHEMBL4528527

Properties

Computed structural properties

XLogP
1.1
Topological polar surface area
44.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
4
Heavy atoms
13

Related reactions

5 records
New reaction record

Compound notes

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