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915922-03-1 molecular structure
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2-(2-methoxyphenyl)ethanimidamide

ChemBase ID: 307229
Molecular Formular: C9H12N2O
Molecular Mass: 164.20438
Monoisotopic Mass: 164.09496301
SMILES and InChIs

SMILES:
C(=N)(Cc1c(OC)cccc1)N
Canonical SMILES:
COc1ccccc1CC(=N)N
InChI:
InChI=1S/C9H12N2O/c1-12-8-5-3-2-4-7(8)6-9(10)11/h2-5H,6H2,1H3,(H3,10,11)
InChIKey:
RMABASQGRHLSLW-UHFFFAOYSA-N

Cite this record

CBID:307229 http://www.chembase.cn/molecule-307229.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
2-(2-methoxyphenyl)ethanimidamide
IUPAC Traditional name
2-(2-methoxyphenyl)ethanimidamide
Synonyms
2-(2-methoxyphenyl)ethanimidamide
CAS Number
915922-03-1
MDL Number
MFCD06761711

DATA SOURCES

DATA SOURCES

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Data Source Data ID
ChemBridge 4012625 external link Add to cart
Data Source Data ID Price
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Data Source Data ID

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
H Acceptors H Donor
LogD (pH = 5.5) -1.6992236  LogD (pH = 7.4) -1.6971312 
Log P 0.7162084  Molar Refractivity 58.2451 cm3
Polarizability 18.387234 Å3 Polar Surface Area 59.1 Å2

PROPERTIES

PROPERTIES

Bioassay(PubChem)

DETAILS

DETAILS

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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