2-Amino-N,N-dimethylacetamide
Properties
- Molecular formula
- C4H10N2O
- Molar mass
- 102.14 g/mol
- Exact mass
- 102.0793 Da
- logP
- -0.97Crippen estimate
- Polar surface area
- 46.3 Ų
- H-bond donors / acceptors
- 1 / 2
- Rotatable bonds
- 1
Hazards
Danger
- H227 Combustible liquid20% of notifiers
- H314 Causes severe skin burns and eye damage100% of notifiers
- H335 May cause respiratory irritation20% of notifiers
Aggregated from 5 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P210, P260, P261, P264, P271, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P319, P321, P363, P370+P378, P403, P403+P233, P405, P501
Identifiers
CAS number
1857-19-8SMILES
CN(C)C(=O)CNInChIKey
KNVRBEGQERGQRP-UHFFFAOYSA-NInChI
InChI=1S/C4H10N2O/c1-6(2)4(7)3-5/h3,5H2,1-2H3Weigh it out
Type any one amount. The others follow from the molar mass.
Work with 2-Amino-N,N-dimethylacetamide
Similar compounds
2-Chloro-N,N-dimethylacetamide2675-89-052 % similar
N,N-Dimethylpropionamide758-96-352 % similar
N,N-Dimethylbutanamide760-79-248 % similar
Glycylsarcosine29816-01-147 % similar
Dimethylacetoacetamide2044-64-646 % similar
2-Cyano-N,N-dimethylacetamide7391-40-444 % similar
N,N-Dimethylsuccinamic acid2564-95-643 % similar
N,N-Dimethylhexanamide5830-30-843 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.