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MFCD03210676 molecular structure
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N-ethyl-4-methoxyaniline

ChemBase ID: 255594
Molecular Formular: C9H13NO
Molecular Mass: 151.20562
Monoisotopic Mass: 151.09971404
SMILES and InChIs

SMILES:
c1(NCC)ccc(cc1)OC
Canonical SMILES:
CCNc1ccc(cc1)OC
InChI:
InChI=1S/C9H13NO/c1-3-10-8-4-6-9(11-2)7-5-8/h4-7,10H,3H2,1-2H3
InChIKey:
MCPNIYHJPMRCQU-UHFFFAOYSA-N

Cite this record

CBID:255594 http://www.chembase.cn/molecule-255594.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
N-ethyl-4-methoxyaniline
IUPAC Traditional name
N-ethyl-4-methoxyaniline
Synonyms
N-ethyl-4-methoxyaniline
MDL Number
MFCD03210676
PubChem SID
164311504
PubChem CID
11804947

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID Price
Enamine
EN300-33075 external link Add to cart Please log in.
Data Source Data ID
PubChem 11804947 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
H Acceptors H Donor
LogD (pH = 5.5) 1.064403  LogD (pH = 7.4) 1.6299549 
Log P 1.6451607  Molar Refractivity 47.4636 cm3
Polarizability 17.67299 Å3 Polar Surface Area 21.26 Å2
Rotatable Bonds Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Physical Property Product Information Bioassay(PubChem)
Hydrophobicity(logP)
2.273 expand Show data source
Purity
95% expand Show data source

DETAILS

DETAILS

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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