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1857-19-8 molecular structure
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2-amino-N,N-dimethylacetamide

ChemBase ID: 244988
Molecular Formular: C4H10N2O
Molecular Mass: 102.135
Monoisotopic Mass: 102.07931295
SMILES and InChIs

SMILES:
C(=O)(N(C)C)CN
Canonical SMILES:
NCC(=O)N(C)C
InChI:
InChI=1S/C4H10N2O/c1-6(2)4(7)3-5/h3,5H2,1-2H3
InChIKey:
KNVRBEGQERGQRP-UHFFFAOYSA-N

Cite this record

CBID:244988 http://www.chembase.cn/molecule-244988.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
2-amino-N,N-dimethylacetamide
IUPAC Traditional name
2-amino-N,N-dimethylacetamide
Synonyms
2-amino-N,N-dimethylacetamide
2-Amino-N,N-dimethylacetamide
N,N-Dimethylglycinamide
Glycine dimethylamide
N~1~,N~1~-dimethylglycinamide
N,N-二甲基甘氨酰胺
CAS Number
1857-19-8
MDL Number
MFCD06655264
MFCD06655265
PubChem SID
164300898
PubChem CID
4961823

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Polarizability 10.84336 Å3 Polar Surface Area 46.33 Å2
Rotatable Bonds Lipinski's Rule of Five true 
H Acceptors H Donor
LogD (pH = 5.5) -3.9954517  LogD (pH = 7.4) -2.311449 
Log P -1.507066  Molar Refractivity 27.619 cm3

PROPERTIES

PROPERTIES

Physical Property Safety Information Product Information Bioassay(PubChem)
Hydrophobicity(logP)
-1.175 expand Show data source
Storage Warning
Air Sensitive expand Show data source
European Hazard Symbols
Corrosive Corrosive (C) expand Show data source
UN Number
UN2735 expand Show data source
Hazard Class
8 expand Show data source
Packing Group
III expand Show data source
Risk Statements
34 expand Show data source
Safety Statements
20-23-26-36/37/39-45-60 expand Show data source
TSCA Listed
expand Show data source
GHS Pictograms
GHS05 expand Show data source
GHS Hazard statements
H314-H318 expand Show data source
GHS Precautionary statements
P280-P305+P351+P338-P309-P310 expand Show data source
Purity
95% expand Show data source
97% expand Show data source

DETAILS

DETAILS

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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