3-(Cyclopentyloxy)-4-methoxyaniline

HCID 2779334
NotesReactions
Substructure searchFind similar structures

Basic information

CAS
154464-26-3
Standard SMILES
COc1ccc(N)cc1OC1CCCC1
InChIKey
RRZIWWXZGHOMDM-UHFFFAOYSA-N
Molecular formula
C12H17NO2
Average molar mass
207.27 g/mol
Monoisotopic mass
207.12592878

Names & identifiers

Preferred name
3-(Cyclopentyloxy)-4-methoxyaniline
IUPAC
3-cyclopentyloxy-4-methoxyaniline
English name
3-(Cyclopentyloxy)-4-methoxyaniline
Molecular formula
C12H17NO2
Molecular weight
207.27

Names & synonyms

3-(Cyclopentyloxy)-4-methoxyaniline154464-26-3DTXSID30381394RefChem:275345DTXCID003324193-cyclopentyloxy-4-methoxyaniline3-(cyclopentoxy)-4-methoxy-anilineMFCD002198433-cyclopentyloxy-4-methoxyphenylamine3-cyclopentyloxy-4-methoxy-phenylamineSCHEMBL987135RRZIWWXZGHOMDM-UHFFFAOYSA-N
Show more names
BUTTPARK 95\04-16Benzenamine, 3-(cyclopentyloxy)-4-methoxy-
3-cyclopentyloxy-4-methoxy-anilineSBB093894AKOS000140103SB74340NCGC00340687-01EN300-31120N17002AB01333000-02

Database identifiers

CAS
154464-26-3
PubChem CID
2779334
DTXSID
DTXSID30381394

Properties

Computed structural properties

XLogP
2.5
Topological polar surface area
44.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
3
Heavy atoms
15

Physicochemical properties

Boiling point
342.6 · 342.6±22.0 °C(Predicted)
Density
1.123 · 1.123±0.06 g/cm3(Predicted)
storage temp.
2 · 2-8°C
pka
4.44 · 4.44±0.11(Predicted)

Chemistry & industry

Suppliers4 total

Shanghai Safer Pharmaceutical Technology Co., Ltd.021-31761238 · [email protected]
上海珂华生物科技有限公司021-60455363 18019463053 · [email protected]
上海昂提生物科技有限公司13764913901 · [email protected]
珠海奥博凯生物医药技术有限公司400-0628126 · [email protected]

Related reactions

51 records
New reaction record

Compound notes

Loading…