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22356-89-4 molecular structure
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2-amino-N-methylacetamide

ChemBase ID: 308461
Molecular Formular: C3H8N2O
Molecular Mass: 88.10842
Monoisotopic Mass: 88.06366289
SMILES and InChIs

SMILES:
C(=O)(NC)CN
Canonical SMILES:
CNC(=O)CN
InChI:
InChI=1S/C3H8N2O/c1-5-3(6)2-4/h2,4H2,1H3,(H,5,6)
InChIKey:
UUYDPHCMCYSNAY-UHFFFAOYSA-N

Cite this record

CBID:308461 http://www.chembase.cn/molecule-308461.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
2-amino-N-methylacetamide
IUPAC Traditional name
2-amino-N-methylacetamide
Synonyms
N~1~-methylglycinamide
CAS Number
22356-89-4
MDL Number
MFCD06375945

DATA SOURCES

DATA SOURCES

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Data Source Data ID
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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) -4.224019  LogD (pH = 7.4) -2.5408998 
Log P -1.7307421  Molar Refractivity 22.7223 cm3
Polarizability 9.0116005 Å3 Polar Surface Area 55.12 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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