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1117-97-1 molecular structure
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methoxy(methyl)amine

ChemBase ID: 128493
Molecular Formular: C2H7NO
Molecular Mass: 61.08308
Monoisotopic Mass: 61.05276385
SMILES and InChIs

SMILES:
CNOC
Canonical SMILES:
CONC
InChI:
InChI=1S/C2H7NO/c1-3-4-2/h3H,1-2H3
InChIKey:
KRKPYFLIYNGWTE-UHFFFAOYSA-N

Cite this record

CBID:128493 http://www.chembase.cn/molecule-128493.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
methoxy(methyl)amine
IUPAC Traditional name
N,O-dimethylhydroxylamine
Synonyms
Methoxymethylamine
Methylmethoxyamine
N,O-Dimethylhydroxylamine
CAS Number
1117-97-1
PubChem SID
162222800
PubChem CID
14232
Chemspider ID
13596
Wikipedia Title
N,O-Dimethylhydroxylamine

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID Price

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
H Acceptors H Donor
LogD (pH = 5.5) -0.33209413  LogD (pH = 7.4) -0.14191397 
Log P -0.13885958  Molar Refractivity 26.6585 cm3
Polarizability 6.637073 Å3 Polar Surface Area 21.26 Å2
Rotatable Bonds Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Physical Property Bioassay(PubChem)
Melting Point
112-115 °C (HCl) expand Show data source

DETAILS

DETAILS

Wikipedia Wikipedia

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

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